HEADER    HYDROLASE                               10-JAN-02   1KS0              
TITLE     THE FIRST FIBRONECTIN TYPE II MODULE FROM HUMAN MATRIX                
TITLE    2 METALLOPROTEINASE 2                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MATRIX METALLOPROTEINASE 2;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FIRST FIBRONECTIN TYPE II MODULE;                          
COMPND   5 SYNONYM: 72 KDA TYPE IV COLLAGENASE, MMP-2;                          
COMPND   6 EC: 3.4.24.24;                                                       
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    BETA SHEET, ALPHA HELIX, 3/1 HELIX, HYDROLASE                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    50                                                                    
AUTHOR    M.GEHRMANN,K.BRIKNAROVA,L.BANYAI,L.PATTHY,M.LLINAS                    
REVDAT   4   23-FEB-22 1KS0    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1KS0    1       VERSN                                    
REVDAT   2   17-APR-02 1KS0    1       JRNL                                     
REVDAT   1   20-FEB-02 1KS0    0                                                
JRNL        AUTH   M.GEHRMANN,K.BRIKNAROVA,L.BANYAI,L.PATTHY,M.LLINAS           
JRNL        TITL   THE COL-1 MODULE OF HUMAN MATRIX METALLOPROTEINASE-2         
JRNL        TITL 2 (MMP-2): STRUCTURAL/FUNCTIONAL RELATEDNESS BETWEEN           
JRNL        TITL 3 GELATIN-BINDING FIBRONECTIN TYPE II MODULES AND              
JRNL        TITL 4 LYSINE-BINDING KRINGLE DOMAINS.                              
JRNL        REF    BIOL.CHEM.                    V. 383   137 2002              
JRNL        REFN                   ISSN 1431-6730                               
JRNL        PMID   11928808                                                     
JRNL        DOI    10.1515/BC.2002.014                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.0, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KS0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-JAN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015280.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 7.3; 6.0                           
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.5MM COL-1; 90% H2O, 10% D6       
REMARK 210                                   -ACETONE; 0.5MM COL-1; 90% D2O,    
REMARK 210                                   10% D6-ACETONE; 0.7MM COL-1 15N;   
REMARK 210                                   90% H2O, 10% D6-ACETONE            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; HNHA; HNHB     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98, X-PLOR 3.851             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING/MOLECULAR      
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 50                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-50                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     LEU A    60                                                      
REMARK 465     PHE A    61                                                      
REMARK 465     THR A    62                                                      
REMARK 465     MET A    63                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A   2       56.93     39.78                                   
REMARK 500  1 LYS A   5      -79.24   -138.12                                   
REMARK 500  1 ALA A   9      -73.51    -93.84                                   
REMARK 500  1 ASP A  10       88.28     56.48                                   
REMARK 500  1 TYR A  44      -77.15    -78.92                                   
REMARK 500  1 HIS A  57      -84.80    -82.61                                   
REMARK 500  2 PRO A   3       32.27    -78.93                                   
REMARK 500  2 VAL A   4      160.23     70.96                                   
REMARK 500  2 LYS A   5      -85.47   -107.08                                   
REMARK 500  2 ASN A  21       18.26     57.79                                   
REMARK 500  2 THR A  43     -167.37   -110.34                                   
REMARK 500  2 ASP A  49      -62.05    -91.60                                   
REMARK 500  2 GLU A  58       40.86    -85.75                                   
REMARK 500  3 LYS A   5     -103.36    -89.11                                   
REMARK 500  3 ASP A  10       82.22     45.21                                   
REMARK 500  3 TYR A  44      -68.17     71.96                                   
REMARK 500  3 ASP A  49      -63.45    -92.56                                   
REMARK 500  4 ILE A   2       58.84     37.92                                   
REMARK 500  4 LYS A   5      -78.62   -127.06                                   
REMARK 500  4 ALA A   9       53.79    -94.98                                   
REMARK 500  4 THR A  43     -146.90   -105.91                                   
REMARK 500  4 GLU A  58     -156.65   -113.96                                   
REMARK 500  5 ILE A   2      -24.14   -161.10                                   
REMARK 500  5 LYS A   5      -85.14   -117.04                                   
REMARK 500  5 ASP A  10     -125.73     64.92                                   
REMARK 500  5 GLU A  12     -159.49    -83.55                                   
REMARK 500  5 HIS A  57     -151.71   -155.07                                   
REMARK 500  6 PRO A   3        4.07    -68.68                                   
REMARK 500  6 VAL A   4      147.48     75.46                                   
REMARK 500  6 LYS A   5     -126.10   -102.40                                   
REMARK 500  6 GLU A  58     -125.78    -74.68                                   
REMARK 500  7 ILE A   2      130.77     60.51                                   
REMARK 500  7 LYS A   5      -72.44   -130.84                                   
REMARK 500  7 ASP A  10      -71.94    -67.36                                   
REMARK 500  7 ASN A  21       21.02     49.79                                   
REMARK 500  7 SER A  34       34.51   -145.16                                   
REMARK 500  7 PHE A  37     -153.40    -81.56                                   
REMARK 500  7 LEU A  38      111.54   -162.47                                   
REMARK 500  7 CYS A  55      -69.10   -100.25                                   
REMARK 500  7 PRO A  56       49.88    -90.76                                   
REMARK 500  7 HIS A  57     -152.29   -129.88                                   
REMARK 500  8 VAL A   4      155.70     73.41                                   
REMARK 500  8 LYS A   5      -77.87   -109.65                                   
REMARK 500  8 ASP A  10      -90.45    -99.16                                   
REMARK 500  8 ASP A  49      -65.19   -101.09                                   
REMARK 500  8 GLU A  58       40.99   -103.56                                   
REMARK 500  9 ILE A   2       63.84   -165.68                                   
REMARK 500  9 LYS A   5      -71.95   -145.29                                   
REMARK 500  9 GLU A  12     -159.53    -79.62                                   
REMARK 500 10 PRO A   3      -90.04    -89.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     232 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1J7M   RELATED DB: PDB                                   
REMARK 900 1J7M IS THE THIRD FIBRONECTIN TYPE II MODULE OF MMP-2                
REMARK 900 RELATED ID: 1CXW   RELATED DB: PDB                                   
REMARK 900 1CXW IS THE SECOND FIBRONECTIN TYPE II MODULE OF MMP-2               
DBREF  1KS0 A    4    63  UNP    P08253   MMP2_HUMAN     223    282             
SEQADV 1KS0 ARG A    1  UNP  P08253              CLONING ARTIFACT               
SEQADV 1KS0 ILE A    2  UNP  P08253              CLONING ARTIFACT               
SEQADV 1KS0 PRO A    3  UNP  P08253              CLONING ARTIFACT               
SEQRES   1 A   63  ARG ILE PRO VAL LYS TYR GLY ASN ALA ASP GLY GLU TYR          
SEQRES   2 A   63  CYS LYS PHE PRO PHE LEU PHE ASN GLY LYS GLU TYR ASN          
SEQRES   3 A   63  SER CYS THR ASP THR GLY ARG SER ASP GLY PHE LEU TRP          
SEQRES   4 A   63  CYS SER THR THR TYR ASN PHE GLU LYS ASP GLY LYS TYR          
SEQRES   5 A   63  GLY PHE CYS PRO HIS GLU ALA LEU PHE THR MET                  
HELIX    1   1 ASN A   45  GLY A   50  1                                   6    
SHEET    1   A 2 PHE A  18  PHE A  20  0                                        
SHEET    2   A 2 LYS A  23  TYR A  25 -1  O  LYS A  23   N  PHE A  20           
SHEET    1   B 2 TRP A  39  SER A  41  0                                        
SHEET    2   B 2 TYR A  52  PHE A  54 -1  O  GLY A  53   N  CYS A  40           
SSBOND   1 CYS A   14    CYS A   40                          1555   1555  2.03  
SSBOND   2 CYS A   28    CYS A   55                          1555   1555  2.03  
CISPEP   1 PHE A   16    PRO A   17          1         0.14                     
CISPEP   2 PHE A   16    PRO A   17          2        -0.38                     
CISPEP   3 PHE A   16    PRO A   17          3         0.04                     
CISPEP   4 PHE A   16    PRO A   17          4        -0.42                     
CISPEP   5 PHE A   16    PRO A   17          5        -0.32                     
CISPEP   6 PHE A   16    PRO A   17          6        -0.04                     
CISPEP   7 PHE A   16    PRO A   17          7        -0.16                     
CISPEP   8 PHE A   16    PRO A   17          8         0.01                     
CISPEP   9 PHE A   16    PRO A   17          9         0.18                     
CISPEP  10 PHE A   16    PRO A   17         10        -0.24                     
CISPEP  11 PHE A   16    PRO A   17         11        -0.18                     
CISPEP  12 PHE A   16    PRO A   17         12         0.50                     
CISPEP  13 PHE A   16    PRO A   17         13        -0.09                     
CISPEP  14 PHE A   16    PRO A   17         14        -0.57                     
CISPEP  15 PHE A   16    PRO A   17         15         0.98                     
CISPEP  16 PHE A   16    PRO A   17         16         0.29                     
CISPEP  17 PHE A   16    PRO A   17         17        -0.14                     
CISPEP  18 PHE A   16    PRO A   17         18        -0.32                     
CISPEP  19 PHE A   16    PRO A   17         19         0.36                     
CISPEP  20 PHE A   16    PRO A   17         20        -0.48                     
CISPEP  21 PHE A   16    PRO A   17         21         0.70                     
CISPEP  22 PHE A   16    PRO A   17         22        -0.16                     
CISPEP  23 PHE A   16    PRO A   17         23        -0.19                     
CISPEP  24 PHE A   16    PRO A   17         24         0.10                     
CISPEP  25 PHE A   16    PRO A   17         25        -0.53                     
CISPEP  26 PHE A   16    PRO A   17         26         0.39                     
CISPEP  27 PHE A   16    PRO A   17         27         0.24                     
CISPEP  28 PHE A   16    PRO A   17         28        -0.33                     
CISPEP  29 PHE A   16    PRO A   17         29        -0.23                     
CISPEP  30 PHE A   16    PRO A   17         30        -0.33                     
CISPEP  31 PHE A   16    PRO A   17         31         0.32                     
CISPEP  32 PHE A   16    PRO A   17         32        -0.28                     
CISPEP  33 PHE A   16    PRO A   17         33         0.06                     
CISPEP  34 PHE A   16    PRO A   17         34         0.43                     
CISPEP  35 PHE A   16    PRO A   17         35         0.01                     
CISPEP  36 PHE A   16    PRO A   17         36        -0.09                     
CISPEP  37 PHE A   16    PRO A   17         37         0.05                     
CISPEP  38 PHE A   16    PRO A   17         38         0.14                     
CISPEP  39 PHE A   16    PRO A   17         39         0.25                     
CISPEP  40 PHE A   16    PRO A   17         40        -0.25                     
CISPEP  41 PHE A   16    PRO A   17         41         0.26                     
CISPEP  42 PHE A   16    PRO A   17         42        -0.41                     
CISPEP  43 PHE A   16    PRO A   17         43        -0.39                     
CISPEP  44 PHE A   16    PRO A   17         44         0.62                     
CISPEP  45 PHE A   16    PRO A   17         45        -0.18                     
CISPEP  46 PHE A   16    PRO A   17         46         0.29                     
CISPEP  47 PHE A   16    PRO A   17         47        -0.52                     
CISPEP  48 PHE A   16    PRO A   17         48         0.15                     
CISPEP  49 PHE A   16    PRO A   17         49         0.06                     
CISPEP  50 PHE A   16    PRO A   17         50        -0.11                     
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   ARG A   1      10.429   3.953  10.024  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.296   3.663   9.113  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.727   2.669   8.026  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.682   1.454   8.245  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.814   4.989   8.501  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.358   4.984   8.043  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.394   4.777   9.207  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.987   4.780   8.779  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.957   4.615   9.614  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.183   4.453  10.913  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.709   4.662   9.155  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.770   3.043  10.409  1.00  0.00           H  
ATOM     13  H2  ARG A   1      10.076   4.575  10.784  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.172   4.423   9.473  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.496   3.225   9.692  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.931   5.769   9.239  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.440   5.222   7.647  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.139   5.933   7.577  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.222   4.187   7.324  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.619   3.830   9.679  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.542   5.576   9.922  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.801   4.916   7.827  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.122   4.460  11.266  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.416   4.292  11.542  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.533   4.814   8.177  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.936   4.547   9.786  1.00  0.00           H  
ATOM     27  N   ILE A   2      10.133   3.208   6.860  1.00  0.00           N  
ATOM     28  CA  ILE A   2      10.583   2.418   5.684  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.731   1.146   5.459  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.230   0.017   5.461  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.111   2.071   5.753  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      12.548   1.295   4.510  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.444   1.289   7.010  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      14.013   0.918   4.512  1.00  0.00           C  
ATOM     35  H   ILE A   2      10.115   4.189   6.779  1.00  0.00           H  
ATOM     36  HA  ILE A   2      10.441   3.052   4.817  1.00  0.00           H  
ATOM     37  HB  ILE A   2      12.671   2.996   5.785  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      11.972   0.385   4.448  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      12.359   1.899   3.637  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.525   1.037   7.523  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      13.067   1.892   7.656  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      12.970   0.388   6.740  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      14.368   0.866   5.534  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      14.580   1.662   3.974  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      14.137  -0.045   4.035  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.408   1.306   5.301  1.00  0.00           N  
ATOM     47  CA  PRO A   3       7.487   0.197   5.117  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.137  -0.058   3.650  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.228  -0.831   3.352  1.00  0.00           O  
ATOM     50  CB  PRO A   3       6.242   0.683   5.878  1.00  0.00           C  
ATOM     51  CG  PRO A   3       6.489   2.134   6.190  1.00  0.00           C  
ATOM     52  CD  PRO A   3       7.660   2.554   5.341  1.00  0.00           C  
ATOM     53  HA  PRO A   3       7.859  -0.708   5.571  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       5.370   0.555   5.251  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       6.124   0.104   6.780  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       5.615   2.713   5.946  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       6.730   2.243   7.239  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       7.336   2.859   4.356  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       8.234   3.337   5.820  1.00  0.00           H  
ATOM     60  N   VAL A   4       7.845   0.605   2.742  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.583   0.455   1.310  1.00  0.00           C  
ATOM     62  C   VAL A   4       8.881   0.234   0.536  1.00  0.00           C  
ATOM     63  O   VAL A   4       9.885   0.903   0.788  1.00  0.00           O  
ATOM     64  CB  VAL A   4       6.876   1.709   0.722  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.510   1.483  -0.733  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       5.631   2.079   1.513  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.556   1.217   3.042  1.00  0.00           H  
ATOM     68  HA  VAL A   4       6.935  -0.407   1.174  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.567   2.549   0.769  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.356   1.068  -1.260  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.229   2.424  -1.185  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       5.681   0.796  -0.788  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.874   2.845   2.235  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.250   1.205   2.021  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       4.878   2.457   0.833  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.853  -0.680  -0.429  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.032  -0.933  -1.240  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.646  -1.101  -2.707  1.00  0.00           C  
ATOM     79  O   LYS A   5       9.816  -0.182  -3.505  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.798  -2.168  -0.740  1.00  0.00           C  
ATOM     81  CG  LYS A   5      12.299  -2.124  -1.033  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.598  -2.153  -2.528  1.00  0.00           C  
ATOM     83  CE  LYS A   5      14.002  -1.658  -2.832  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.176  -0.220  -2.490  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.019  -1.172  -0.611  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.672  -0.069  -1.152  1.00  0.00           H  
ATOM     87  HB2 LYS A   5      10.666  -2.253   0.330  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.385  -3.048  -1.214  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      12.714  -1.217  -0.613  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      12.767  -2.984  -0.570  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.504  -3.167  -2.884  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      11.890  -1.522  -3.043  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      14.709  -2.244  -2.261  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.195  -1.792  -3.886  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      13.579   0.378  -3.107  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      15.177   0.058  -2.629  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.916  -0.048  -1.492  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.150  -2.286  -3.056  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.765  -2.592  -4.437  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.562  -1.760  -4.878  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.747  -1.369  -4.054  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.454  -4.083  -4.574  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.511  -4.977  -3.950  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.816  -5.006  -4.441  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.208  -5.786  -2.862  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.776  -5.815  -3.866  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.164  -6.594  -2.285  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.445  -6.606  -2.790  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.400  -7.413  -2.215  1.00  0.00           O  
ATOM    110  H   TYR A   6       9.056  -2.980  -2.373  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.605  -2.351  -5.071  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.502  -4.291  -4.099  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.385  -4.331  -5.624  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.081  -4.387  -5.289  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.209  -5.781  -2.464  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      12.782  -5.820  -4.262  1.00  0.00           H  
ATOM    117  HE2 TYR A   6       9.904  -7.215  -1.439  1.00  0.00           H  
ATOM    118  HH  TYR A   6      11.984  -8.235  -1.901  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.465  -1.492  -6.175  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.366  -0.699  -6.705  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.863   0.586  -7.318  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.016   0.667  -7.734  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.152  -1.828  -6.789  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.863  -1.272  -7.468  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.662  -0.468  -5.919  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.001   1.591  -7.386  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.386   2.875  -7.979  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.650   3.938  -6.908  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.703   5.134  -7.203  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.320   3.349  -8.981  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.052   3.861  -8.323  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.602   3.329  -7.306  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.445   4.874  -8.927  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.090   1.467  -7.042  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.306   2.709  -8.518  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.735   4.149  -9.574  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.058   2.528  -9.632  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.837   5.230  -9.760  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.632   5.230  -8.522  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.836   3.486  -5.671  1.00  0.00           N  
ATOM    141  CA  ALA A   9       7.117   4.369  -4.548  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.621   4.493  -4.336  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.210   5.520  -4.668  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.427   3.862  -3.292  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.797   2.530  -5.512  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.716   5.339  -4.772  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       7.158   3.436  -2.621  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.699   3.109  -3.562  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.925   4.685  -2.802  1.00  0.00           H  
ATOM    150  N   ASP A  10       9.229   3.428  -3.801  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.674   3.377  -3.541  1.00  0.00           C  
ATOM    152  C   ASP A  10      11.132   4.521  -2.644  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.529   5.583  -3.126  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.476   3.392  -4.845  1.00  0.00           C  
ATOM    155  CG  ASP A  10      12.040   2.034  -5.193  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      12.725   1.439  -4.336  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      11.818   1.572  -6.330  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.686   2.644  -3.581  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.874   2.446  -3.030  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.833   3.710  -5.652  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      12.294   4.090  -4.748  1.00  0.00           H  
ATOM    162  N   GLY A  11      11.080   4.304  -1.340  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.498   5.331  -0.404  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.332   5.951   0.334  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.507   6.556   1.390  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.760   3.438  -1.007  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      12.174   4.891   0.315  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.018   6.105  -0.947  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.133   5.795  -0.214  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.936   6.337   0.412  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.505   5.473   1.591  1.00  0.00           C  
ATOM    172  O   GLU A  12       7.997   4.358   1.769  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.818   6.477  -0.622  1.00  0.00           C  
ATOM    174  CG  GLU A  12       6.886   7.791  -1.387  1.00  0.00           C  
ATOM    175  CD  GLU A  12       6.180   7.743  -2.723  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       4.943   7.614  -2.743  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       6.871   7.853  -3.756  1.00  0.00           O  
ATOM    178  H   GLU A  12       9.050   5.297  -1.051  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.185   7.317   0.787  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.889   5.663  -1.328  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.862   6.427  -0.118  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.425   8.562  -0.788  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.915   8.041  -1.551  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.624   6.014   2.415  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.158   5.332   3.602  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.680   4.971   3.507  1.00  0.00           C  
ATOM    187  O   TYR A  13       3.949   5.531   2.693  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.398   6.222   4.812  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.025   7.662   4.582  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       6.890   8.521   3.919  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       4.805   8.152   5.012  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       6.546   9.840   3.696  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       4.452   9.469   4.795  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.326  10.310   4.136  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.983  11.623   3.914  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.298   6.916   2.239  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.732   4.443   3.715  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       5.810   5.859   5.630  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.449   6.187   5.075  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       7.848   8.138   3.575  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       4.126   7.482   5.524  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       7.230  10.496   3.182  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       3.496   9.833   5.141  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.074  11.775   4.210  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.240   4.049   4.358  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.849   3.640   4.381  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.009   4.711   5.056  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.190   4.997   6.243  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.685   2.314   5.119  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.275   0.856   4.194  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.860   3.645   4.990  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.521   3.521   3.359  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.235   2.357   6.047  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.636   2.161   5.340  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.100   5.298   4.295  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.230   6.339   4.813  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.038   5.709   5.364  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.863   5.179   4.616  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.093   7.360   3.717  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.761   8.619   4.241  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.860   9.690   3.165  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.439  10.980   3.720  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.492  12.054   2.696  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.009   5.022   3.358  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.750   6.834   5.619  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.825   7.645   3.225  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.752   6.900   2.993  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.756   8.372   4.583  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.182   9.004   5.066  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.128   9.892   2.775  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.498   9.328   2.371  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -2.439  10.789   4.077  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -0.823  11.311   4.542  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -0.853  12.844   2.964  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -2.460  12.420   2.615  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -1.195  11.690   1.764  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.162   5.737   6.679  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.304   5.144   7.352  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.199   6.216   7.957  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.726   7.092   8.681  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.824   4.189   8.449  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -1.032   3.018   7.934  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.106   2.643   6.603  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -0.217   2.288   8.782  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.386   1.569   6.125  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.508   1.209   8.314  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.426   0.844   6.979  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.454   6.152   7.217  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.867   4.586   6.621  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.195   4.730   9.137  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.683   3.807   8.983  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.739   3.207   5.931  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -0.154   2.566   9.824  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.458   1.302   5.086  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.141   0.657   8.989  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       0.995  -0.009   6.606  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.507   6.160   7.666  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.101   5.137   6.815  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.228   5.567   5.354  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.519   6.727   5.060  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.494   4.966   7.425  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.772   6.230   8.204  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.526   7.090   8.149  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.562   4.202   6.874  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.215   4.826   6.629  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.496   4.102   8.071  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.602   6.758   7.760  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.004   5.981   9.231  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.657   7.911   7.459  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.273   7.458   9.133  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.049   4.634   4.435  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.193   4.959   3.024  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.553   4.485   2.528  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.142   3.572   3.104  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.057   4.376   2.168  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.024   2.873   2.089  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.481   2.121   3.115  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.530   2.218   0.978  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.443   0.742   3.034  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.500   0.843   0.892  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.952   0.097   1.922  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.846   3.712   4.706  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.166   6.035   2.945  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.154   4.753   1.164  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.110   4.709   2.575  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.081   2.620   3.986  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.958   2.796   0.171  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -3.018   0.167   3.842  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.905   0.353   0.019  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.921  -0.990   1.856  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.064   5.127   1.487  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.375   4.782   0.952  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.272   3.826  -0.230  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.685   4.159  -1.263  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.101   6.057   0.523  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.576   5.875   0.172  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.381   5.551   1.421  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.122   7.120  -0.508  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.558   5.865   1.081  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.943   4.306   1.738  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.029   6.772   1.332  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.595   6.461  -0.339  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.674   5.046  -0.514  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.155   6.271   2.194  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.126   4.558   1.768  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.435   5.593   1.193  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.363   7.885  -0.528  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -11.983   7.477   0.037  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.412   6.877  -1.520  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.869   2.651  -0.078  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.876   1.653  -1.136  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.310   1.297  -1.492  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.961   0.539  -0.771  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.152   0.385  -0.706  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.833  -0.533  -1.844  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.279  -0.060  -3.023  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.081  -1.884  -1.718  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -6.979  -0.936  -4.053  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.787  -2.761  -2.740  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.232  -2.286  -3.911  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.334   2.457   0.767  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.386   2.072  -2.002  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.234   0.629  -0.186  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.801  -0.160  -0.043  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.089   1.003  -3.140  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.521  -2.249  -0.805  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.547  -0.565  -4.966  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.983  -3.820  -2.617  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.994  -2.968  -4.715  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.795   1.854  -2.594  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.164   1.612  -3.065  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.213   1.961  -2.007  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.309   1.396  -2.003  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.349   0.160  -3.520  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.691  -0.133  -4.853  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.464  -0.121  -4.975  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.505  -0.392  -5.865  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.216   2.455  -3.112  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.322   2.257  -3.919  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.920  -0.499  -2.779  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.403  -0.048  -3.608  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.470  -0.381  -5.697  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -12.109  -0.581  -6.742  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.885   2.902  -1.127  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.823   3.317  -0.097  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.539   2.725   1.270  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.259   3.003   2.229  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.005   3.329  -1.189  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.782   4.388  -0.015  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.819   3.030  -0.401  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.496   1.917   1.373  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.143   1.301   2.644  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.782   1.797   3.117  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.791   1.703   2.392  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.145  -0.226   2.501  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.016  -0.985   3.813  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.066  -2.487   3.573  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.963  -3.274   4.872  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.091  -4.740   4.646  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.951   1.730   0.580  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.891   1.591   3.367  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.070  -0.528   2.031  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.320  -0.514   1.865  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.074  -0.732   4.275  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.831  -0.708   4.466  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -13.000  -2.731   3.091  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.244  -2.764   2.927  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -11.005  -3.073   5.326  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.750  -2.952   5.537  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -11.265  -5.101   4.115  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -12.959  -4.949   4.096  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.148  -5.242   5.562  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.739   2.323   4.334  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.497   2.827   4.903  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.755   1.710   5.626  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.328   1.026   6.476  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.771   3.971   5.883  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.325   5.232   5.239  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.531   6.347   6.242  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -11.350   6.171   7.165  1.00  0.00           O  
ATOM    381  OE2 GLU A  24      -9.869   7.395   6.114  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.560   2.368   4.865  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.883   3.193   4.094  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.485   3.636   6.617  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.848   4.224   6.381  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.633   5.570   4.483  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.275   4.998   4.782  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.485   1.534   5.295  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.674   0.503   5.933  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.627   1.128   6.832  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.921   2.052   6.427  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.975  -0.376   4.903  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.911  -1.194   4.048  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.592  -0.616   2.988  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.113  -2.541   4.305  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.454  -1.359   2.199  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.972  -3.291   3.522  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.638  -2.698   2.472  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.491  -3.453   1.699  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.081   2.115   4.614  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.326  -0.112   6.528  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.400   0.254   4.250  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.308  -1.056   5.412  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.438   0.434   2.782  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.587  -3.005   5.134  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.980  -0.889   1.373  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.118  -4.337   3.730  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.963  -2.880   1.074  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.515   0.609   8.046  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.531   1.113   8.997  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.287   0.229   8.975  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.477   0.258   9.902  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.095   1.185  10.429  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.220   2.198  10.606  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.541   2.588  11.731  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.847   2.608   9.513  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.097  -0.139   8.303  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.252   2.105   8.681  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.475   0.212  10.706  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.296   1.451  11.105  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.564   2.239   8.650  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.573   3.256   9.615  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.147  -0.558   7.909  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.011  -1.460   7.752  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.894  -1.921   6.300  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.631  -1.453   5.428  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.166  -2.665   8.684  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.407  -3.323   8.468  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.830  -0.534   7.208  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.116  -0.918   8.022  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.364  -3.365   8.503  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.124  -2.327   9.712  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.263  -4.273   8.404  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.966  -2.838   6.040  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.765  -3.359   4.690  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.747  -4.492   4.409  1.00  0.00           C  
ATOM    437  O   CYS A  28      -1.893  -5.415   5.212  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.665  -3.872   4.517  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.957  -2.660   4.959  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.404  -3.175   6.775  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.944  -2.553   3.991  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.803  -4.745   5.136  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.811  -4.151   3.483  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.417  -4.425   3.268  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.381  -5.445   2.894  1.00  0.00           C  
ATOM    446  C   THR A  29      -2.979  -6.102   1.579  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.219  -5.525   0.807  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.781  -4.818   2.779  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.758  -5.802   2.495  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.891  -3.747   1.703  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.262  -3.675   2.659  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.388  -6.192   3.669  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.030  -4.360   3.726  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.658  -6.551   3.111  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.812  -3.879   1.149  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -4.053  -3.825   1.025  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -4.890  -2.770   2.165  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.504  -7.295   1.312  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.201  -7.985   0.065  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.403  -7.899  -0.862  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.486  -8.610  -1.861  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -2.820  -9.447   0.281  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.516  -9.801   1.719  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -1.553  -9.253   2.286  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -3.247 -10.637   2.283  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.122  -7.707   1.953  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.372  -7.484  -0.382  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.631 -10.049  -0.060  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -1.956  -9.675  -0.325  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.337  -7.017  -0.510  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.549  -6.813  -1.293  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.189  -6.275  -2.670  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.311  -5.421  -2.801  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.476  -5.841  -0.569  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.709  -6.270   0.760  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.827  -5.679  -1.230  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.205  -6.488   0.304  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.045  -7.766  -1.405  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.002  -4.872  -0.540  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.000  -5.940   1.337  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -8.776  -6.048  -2.243  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.100  -4.634  -1.240  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.568  -6.241  -0.682  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.847  -6.792  -3.697  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.559  -6.369  -5.048  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.384  -7.135  -5.623  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.193  -7.191  -6.840  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.524  -7.483  -3.539  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.430  -6.534  -5.660  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.327  -5.319  -5.041  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.602  -7.734  -4.729  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.435  -8.517  -5.100  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.745 -10.004  -5.033  1.00  0.00           C  
ATOM    494  O   ARG A  33      -3.821 -10.578  -3.945  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.275  -8.216  -4.149  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.899  -6.747  -4.060  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.545  -6.146  -5.408  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.488  -6.886  -6.091  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.207  -6.399  -7.109  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.031  -5.141  -7.496  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.079  -7.173  -7.731  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.826  -7.651  -3.779  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.153  -8.255  -6.108  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.553  -8.545  -3.158  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.408  -8.774  -4.466  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.736  -6.202  -3.649  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.050  -6.647  -3.397  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.426  -6.147  -6.029  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.216  -5.124  -5.256  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.313  -7.814  -5.803  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.638  -4.556  -7.025  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       0.571  -4.765  -8.260  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.191  -8.126  -7.438  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       1.631  -6.815  -8.490  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.891 -10.644  -6.181  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.163 -12.076  -6.201  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.879 -12.861  -5.971  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.872 -14.093  -6.002  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.811 -12.486  -7.521  1.00  0.00           C  
ATOM    520  OG  SER A  34      -6.089 -11.885  -7.661  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.802 -10.153  -7.029  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.847 -12.289  -5.393  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -4.182 -12.175  -8.345  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.926 -13.559  -7.541  1.00  0.00           H  
ATOM    525  HG  SER A  34      -6.743 -12.419  -7.197  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.795 -12.132  -5.736  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.497 -12.725  -5.493  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.251 -12.908  -4.007  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.729 -13.524  -3.594  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.604 -11.853  -6.074  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.106 -10.769  -7.005  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.332 -11.092  -8.124  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.139  -9.590  -6.606  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.872 -11.163  -5.730  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.488 -13.662  -5.969  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.116 -11.387  -5.259  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.301 -12.476  -6.605  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.147 -12.352  -3.218  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.032 -12.431  -1.777  1.00  0.00           C  
ATOM    540  C   GLY A  36       0.041 -11.508  -1.240  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.566 -11.727  -0.151  1.00  0.00           O  
ATOM    542  H   GLY A  36      -1.894 -11.878  -3.621  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -1.980 -12.160  -1.334  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -0.793 -13.445  -1.503  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.372 -10.466  -2.003  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.391  -9.514  -1.574  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.762  -8.353  -0.813  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.176  -7.716  -1.300  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.188  -8.973  -2.767  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.230  -9.918  -3.291  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       4.189 -10.454  -2.447  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.260 -10.256  -4.631  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       5.157 -11.312  -2.934  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.223 -11.113  -5.125  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.175 -11.642  -4.275  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.079 -10.333  -2.866  1.00  0.00           H  
ATOM    557  HA  PHE A  37       2.064 -10.036  -0.912  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.508  -8.758  -3.576  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.685  -8.061  -2.471  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       4.179 -10.196  -1.396  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       2.517  -9.842  -5.297  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.903 -11.720  -2.266  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       4.233 -11.367  -6.173  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.930 -12.310  -4.657  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.289  -8.070   0.373  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.790  -6.981   1.187  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.334  -5.654   0.676  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.525  -5.525   0.383  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.133  -7.175   2.683  1.00  0.00           C  
ATOM    570  CG  LEU A  38       2.361  -8.043   3.058  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       2.108  -9.520   2.800  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       3.610  -7.594   2.327  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.041  -8.599   0.707  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.288  -6.969   1.079  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.293  -6.201   3.099  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.266  -7.606   3.167  1.00  0.00           H  
ATOM    577  HG  LEU A  38       2.548  -7.933   4.117  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       1.445  -9.628   1.956  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       1.658  -9.968   3.674  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       3.046 -10.012   2.585  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       3.399  -6.689   1.776  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.920  -8.368   1.640  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       4.400  -7.410   3.040  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.462  -4.672   0.552  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.867  -3.370   0.058  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.187  -2.254   0.836  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.707  -2.497   1.650  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.539  -3.232  -1.440  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.930  -3.267  -1.744  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.724  -4.372  -1.848  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.788  -2.140  -1.960  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.013  -4.002  -2.126  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.080  -2.640  -2.197  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.594  -0.757  -1.977  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.161  -1.806  -2.448  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.670   0.066  -2.228  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.940  -0.463  -2.458  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.479  -4.827   0.792  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.935  -3.287   0.191  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.933  -2.297  -1.808  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.008  -4.046  -1.979  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.376  -5.387  -1.737  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.771  -4.619  -2.249  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.624  -0.330  -1.797  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.152  -2.193  -2.631  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.539   1.135  -2.246  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.757   0.216  -2.650  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.610  -1.032   0.569  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.051   0.143   1.211  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.219   1.328   0.276  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.954   1.243  -0.708  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.760   0.417   2.539  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.448   1.077   2.354  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.322  -0.908  -0.096  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -1.003  -0.027   1.390  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.187   1.134   3.105  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.827  -0.506   3.097  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.443   2.429   0.568  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.317   3.603  -0.272  1.00  0.00           C  
ATOM    620  C   SER A  41       0.384   4.715   0.490  1.00  0.00           C  
ATOM    621  O   SER A  41       0.448   4.690   1.716  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.688   4.072  -0.764  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.566   5.142  -1.684  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.018   2.460   1.361  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.290   3.329  -1.125  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.190   3.253  -1.255  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.273   4.405   0.079  1.00  0.00           H  
ATOM    628  HG  SER A  41      -1.030   4.861  -2.443  1.00  0.00           H  
ATOM    629  N   THR A  42       0.891   5.684  -0.245  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.579   6.824   0.342  1.00  0.00           C  
ATOM    631  C   THR A  42       0.768   8.083   0.048  1.00  0.00           C  
ATOM    632  O   THR A  42       1.220   9.212   0.235  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.004   6.907  -0.223  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.638   5.644  -0.112  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.900   7.911   0.474  1.00  0.00           C  
ATOM    636  H   THR A  42       0.790   5.641  -1.218  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.623   6.675   1.409  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.956   7.175  -1.271  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.782   5.439   0.821  1.00  0.00           H  
ATOM    640 HG21 THR A  42       3.451   8.891   0.430  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.862   7.934  -0.023  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.038   7.621   1.504  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.454   7.853  -0.411  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.383   8.920  -0.743  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.734   8.662  -0.076  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.900   7.666   0.635  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.543   9.007  -2.266  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.626   7.710  -2.842  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.407   9.736  -2.948  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.747   6.923  -0.526  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.975   9.853  -0.375  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.460   9.539  -2.493  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -1.909   7.073  -2.173  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.809  10.503  -3.593  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.170   9.038  -3.536  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.230  10.191  -2.203  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.697   9.546  -0.311  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -5.030   9.387   0.259  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.822   8.365  -0.546  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.969   7.214  -0.134  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.771  10.720   0.290  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -5.273  11.680   1.347  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -5.286  11.329   2.690  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -4.799  12.941   1.003  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -4.839  12.202   3.657  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -4.349  13.819   1.969  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -4.374  13.447   3.292  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -3.925  14.315   4.256  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.511  10.317  -0.894  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.918   9.031   1.265  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -5.651  11.194  -0.665  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -6.826  10.538   0.467  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.650  10.353   2.974  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -4.778  13.231  -0.039  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -4.855  11.907   4.696  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -3.984  14.793   1.685  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -4.403  14.152   5.079  1.00  0.00           H  
ATOM    678  N   ASN A  45      -6.315   8.785  -1.705  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -7.073   7.899  -2.575  1.00  0.00           C  
ATOM    680  C   ASN A  45      -6.099   7.205  -3.528  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.570   7.826  -4.448  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -8.138   8.707  -3.341  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -9.134   7.892  -4.116  1.00  0.00           C  
ATOM    684  OD1 ASN A  45     -10.163   8.418  -4.545  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.856   6.635  -4.352  1.00  0.00           N  
ATOM    686  H   ASN A  45      -6.150   9.714  -1.990  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.554   7.164  -1.947  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -8.700   9.298  -2.647  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.644   9.356  -4.039  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -8.017   6.248  -4.031  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.502   6.150  -4.837  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.841   5.930  -3.279  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.895   5.159  -4.088  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.270   5.100  -5.571  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.395   5.082  -6.433  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.767   3.741  -3.532  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.013   2.814  -4.452  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.653   2.987  -4.679  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.664   1.780  -5.109  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.970   2.147  -5.534  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.978   0.939  -5.964  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.632   1.123  -6.175  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.280   5.497  -2.512  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.935   5.641  -4.005  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.230   3.782  -2.588  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.767   3.335  -3.368  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.122   3.789  -4.185  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.716   1.631  -4.948  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.913   2.293  -5.700  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.498   0.138  -6.469  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.096   0.464  -6.842  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.557   5.031  -5.868  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.012   4.923  -7.251  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.615   6.126  -8.115  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.126   5.950  -9.232  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.525   4.738  -7.291  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.008   4.002  -8.530  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.500   3.792  -8.532  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.169   4.295  -7.612  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.002   3.122  -9.452  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.216   5.019  -5.145  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.552   4.040  -7.672  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.836   4.181  -6.419  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.996   5.709  -7.273  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -8.742   4.578  -9.403  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -8.524   3.036  -8.571  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.851   7.341  -7.626  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.536   8.538  -8.406  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.028   8.769  -8.562  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.563   9.100  -9.654  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.179   9.783  -7.790  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.833   9.999  -6.328  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.960  11.456  -5.931  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -5.903  12.313  -6.621  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -5.939  13.729  -6.165  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.267   7.434  -6.744  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.956   8.393  -9.388  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.852  10.649  -8.346  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -8.251   9.699  -7.876  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -7.508   9.414  -5.722  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.818   9.674  -6.154  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.943  11.814  -6.204  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.831  11.536  -4.859  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -4.927  11.903  -6.399  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.069  12.281  -7.689  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -5.325  13.851  -5.328  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -6.914  14.007  -5.907  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -5.596  14.363  -6.925  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.270   8.621  -7.477  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.827   8.849  -7.527  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.092   7.633  -8.080  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.393   7.729  -9.087  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.296   9.227  -6.141  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.802  10.579  -5.684  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -2.500  11.583  -6.357  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -3.516  10.642  -4.663  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.687   8.369  -6.627  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.658   9.679  -8.198  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.610   8.485  -5.421  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.217   9.258  -6.171  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.271   6.489  -7.442  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.639   5.274  -7.913  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.305   4.975  -7.256  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.370   4.024  -7.646  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.858   6.460  -6.662  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.304   4.446  -7.728  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.491   5.363  -8.976  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.084   5.770  -6.262  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.351   5.550  -5.572  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.216   4.440  -4.536  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.379   4.524  -3.631  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.808   6.839  -4.949  1.00  0.00           C  
ATOM    773  CG  LYS A  51       1.949   7.912  -5.999  1.00  0.00           C  
ATOM    774  CD  LYS A  51       2.486   9.182  -5.420  1.00  0.00           C  
ATOM    775  CE  LYS A  51       4.001   9.161  -5.297  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       4.513  10.391  -4.639  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.487   6.518  -5.986  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.078   5.265  -6.309  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.080   7.157  -4.219  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.765   6.692  -4.469  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       2.620   7.566  -6.767  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       0.977   8.108  -6.427  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       2.190   9.992  -6.055  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       2.055   9.305  -4.440  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       4.293   8.303  -4.709  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       4.433   9.083  -6.285  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       5.553  10.359  -4.577  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       4.125  10.465  -3.672  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       4.234  11.237  -5.186  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.012   3.384  -4.688  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.951   2.245  -3.788  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.291   1.538  -3.711  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.242   1.878  -4.419  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.904   1.252  -4.305  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.331   0.550  -5.581  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.112   1.130  -6.823  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.989  -0.674  -5.540  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.528   0.509  -7.983  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.411  -1.298  -6.695  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.178  -0.703  -7.914  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.596  -1.315  -9.072  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.644   3.358  -5.437  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.662   2.592  -2.807  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.725   0.500  -3.550  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.015   1.779  -4.506  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       0.604   2.085  -6.877  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       2.171  -1.139  -4.583  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.347   0.977  -8.939  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.924  -2.249  -6.636  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.208  -2.035  -8.857  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.331   0.523  -2.876  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.511  -0.271  -2.720  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.257  -1.437  -1.805  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.271  -1.443  -1.066  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.534   0.294  -2.369  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.813  -0.645  -3.690  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.299   0.336  -2.319  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.121  -2.432  -1.854  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.944  -3.602  -1.019  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.723  -3.460   0.276  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.883  -3.046   0.274  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.350  -4.863  -1.772  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.548  -5.069  -3.026  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.170  -5.208  -2.965  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.165  -5.110  -4.265  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.425  -5.381  -4.113  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.423  -5.285  -5.417  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.053  -5.421  -5.341  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.887  -2.384  -2.469  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.899  -3.664  -0.780  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.388  -4.791  -2.041  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.202  -5.721  -1.131  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.675  -5.178  -2.004  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.237  -5.004  -4.327  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.349  -5.488  -4.049  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       4.914  -5.316  -6.378  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.473  -5.557  -6.244  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.064  -3.785   1.378  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.671  -3.679   2.696  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.635  -4.833   2.949  1.00  0.00           C  
ATOM    841  O   CYS A  55       6.227  -5.993   3.014  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.576  -3.656   3.761  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.148  -2.607   3.318  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.135  -4.092   1.304  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.220  -2.750   2.735  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.214  -4.661   3.917  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.989  -3.276   4.685  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.936  -4.532   3.096  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.957  -5.551   3.339  1.00  0.00           C  
ATOM    850  C   PRO A  56       9.000  -5.996   4.798  1.00  0.00           C  
ATOM    851  O   PRO A  56      10.000  -5.796   5.492  1.00  0.00           O  
ATOM    852  CB  PRO A  56      10.248  -4.839   2.953  1.00  0.00           C  
ATOM    853  CG  PRO A  56       9.992  -3.398   3.246  1.00  0.00           C  
ATOM    854  CD  PRO A  56       8.513  -3.176   3.040  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.819  -6.413   2.703  1.00  0.00           H  
ATOM    856  HB2 PRO A  56      11.062  -5.232   3.545  1.00  0.00           H  
ATOM    857  HB3 PRO A  56      10.448  -4.999   1.905  1.00  0.00           H  
ATOM    858  HG2 PRO A  56      10.266  -3.179   4.267  1.00  0.00           H  
ATOM    859  HG3 PRO A  56      10.560  -2.779   2.566  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       8.111  -2.556   3.828  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       8.332  -2.722   2.076  1.00  0.00           H  
ATOM    862  N   HIS A  57       7.910  -6.599   5.261  1.00  0.00           N  
ATOM    863  CA  HIS A  57       7.831  -7.067   6.636  1.00  0.00           C  
ATOM    864  C   HIS A  57       8.503  -8.429   6.746  1.00  0.00           C  
ATOM    865  O   HIS A  57       9.685  -8.519   7.074  1.00  0.00           O  
ATOM    866  CB  HIS A  57       6.374  -7.140   7.100  1.00  0.00           C  
ATOM    867  CG  HIS A  57       6.200  -6.933   8.574  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       4.985  -7.060   9.209  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       7.091  -6.588   9.538  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       5.132  -6.802  10.496  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       6.400  -6.512  10.720  1.00  0.00           N  
ATOM    872  H   HIS A  57       7.142  -6.729   4.661  1.00  0.00           H  
ATOM    873  HA  HIS A  57       8.366  -6.362   7.253  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       5.806  -6.378   6.590  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       5.970  -8.112   6.850  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       4.130  -7.313   8.779  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       8.148  -6.403   9.401  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       4.346  -6.823  11.239  1.00  0.00           H  
ATOM    879  N   GLU A  58       7.760  -9.483   6.446  1.00  0.00           N  
ATOM    880  CA  GLU A  58       8.303 -10.829   6.489  1.00  0.00           C  
ATOM    881  C   GLU A  58       8.690 -11.278   5.084  1.00  0.00           C  
ATOM    882  O   GLU A  58       8.172 -10.752   4.097  1.00  0.00           O  
ATOM    883  CB  GLU A  58       7.295 -11.810   7.103  1.00  0.00           C  
ATOM    884  CG  GLU A  58       5.923 -11.829   6.434  1.00  0.00           C  
ATOM    885  CD  GLU A  58       5.027 -10.708   6.901  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       4.786 -10.614   8.119  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       4.558  -9.926   6.053  1.00  0.00           O  
ATOM    888  H   GLU A  58       6.829  -9.355   6.175  1.00  0.00           H  
ATOM    889  HA  GLU A  58       9.191 -10.804   7.105  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       7.707 -12.806   7.047  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       7.159 -11.551   8.143  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       6.055 -11.742   5.364  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       5.441 -12.771   6.658  1.00  0.00           H  
ATOM    894  N   ALA A  59       9.598 -12.243   4.990  1.00  0.00           N  
ATOM    895  CA  ALA A  59      10.037 -12.745   3.695  1.00  0.00           C  
ATOM    896  C   ALA A  59       9.214 -13.957   3.281  1.00  0.00           C  
ATOM    897  O   ALA A  59       9.035 -14.862   4.118  1.00  0.00           O  
ATOM    898  CB  ALA A  59      11.516 -13.094   3.736  1.00  0.00           C  
ATOM    899  H   ALA A  59       9.979 -12.627   5.807  1.00  0.00           H  
ATOM    900  HA  ALA A  59       9.895 -11.958   2.965  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      11.703 -13.945   3.096  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      11.800 -13.339   4.749  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      12.095 -12.249   3.395  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       9.910   2.291  10.648  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.103   2.424   9.404  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.014   2.466   8.185  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.662   3.480   7.917  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.268   3.709   9.492  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.175   3.821   8.436  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.241   4.982   8.721  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.846   4.628   8.459  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.099   3.904   9.291  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.604   3.481  10.446  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.850   3.601   8.970  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.828   2.759  10.487  1.00  0.00           H  
ATOM     13  H2  ARG A   1      10.037   1.271  10.834  1.00  0.00           H  
ATOM     14  H3  ARG A   1       9.385   2.748  11.419  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.447   1.572   9.327  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.802   3.752  10.466  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.930   4.555   9.385  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.630   3.976   7.466  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.597   2.907   8.423  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.345   5.274   9.756  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.515   5.812   8.087  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.455   4.934   7.610  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.549   3.701  10.693  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.035   2.945  11.077  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.461   3.914   8.097  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.290   3.050   9.599  1.00  0.00           H  
ATOM     27  N   ILE A   2      10.068   1.359   7.453  1.00  0.00           N  
ATOM     28  CA  ILE A   2      10.907   1.266   6.266  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.358   2.124   5.128  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.162   2.427   5.082  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.053  -0.203   5.764  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       9.669  -0.807   5.499  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.832  -1.091   6.762  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       9.702  -2.249   5.034  1.00  0.00           C  
ATOM     35  H   ILE A   2       9.532   0.583   7.720  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.880   1.651   6.528  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.594  -0.172   4.826  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       9.086  -0.768   6.405  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       9.175  -0.226   4.736  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      12.857  -1.234   6.432  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.355  -2.058   6.823  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      11.830  -0.633   7.737  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      10.237  -2.847   5.755  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      10.197  -2.311   4.075  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       8.689  -2.618   4.940  1.00  0.00           H  
ATOM     46  N   PRO A   3      11.246   2.536   4.201  1.00  0.00           N  
ATOM     47  CA  PRO A   3      10.883   3.379   3.056  1.00  0.00           C  
ATOM     48  C   PRO A   3      10.217   2.621   1.907  1.00  0.00           C  
ATOM     49  O   PRO A   3      10.392   2.989   0.740  1.00  0.00           O  
ATOM     50  CB  PRO A   3      12.227   3.946   2.613  1.00  0.00           C  
ATOM     51  CG  PRO A   3      13.207   2.878   2.953  1.00  0.00           C  
ATOM     52  CD  PRO A   3      12.691   2.221   4.212  1.00  0.00           C  
ATOM     53  HA  PRO A   3      10.244   4.194   3.359  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      12.201   4.146   1.552  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      12.433   4.860   3.153  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      13.259   2.159   2.147  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      14.177   3.317   3.129  1.00  0.00           H  
ATOM     58  HD2 PRO A   3      12.851   1.152   4.179  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      13.169   2.644   5.085  1.00  0.00           H  
ATOM     60  N   VAL A   4       9.459   1.569   2.243  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.753   0.757   1.239  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.751  -0.080   0.429  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.944   0.215   0.416  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.893   1.666   0.305  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.121   0.849  -0.711  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.927   2.527   1.117  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.373   1.337   3.194  1.00  0.00           H  
ATOM     68  HA  VAL A   4       8.090   0.073   1.762  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.564   2.333  -0.234  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.806   0.434  -1.437  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.409   1.486  -1.210  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.598   0.049  -0.205  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       7.468   3.355   1.564  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.479   1.932   1.898  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.153   2.914   0.471  1.00  0.00           H  
ATOM     76  N   LYS A   5       9.285  -1.144  -0.225  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.188  -1.991  -0.986  1.00  0.00           C  
ATOM     78  C   LYS A   5      10.022  -1.807  -2.490  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.763  -1.055  -3.119  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.977  -3.461  -0.614  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.050  -4.045   0.302  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.442  -4.004  -0.326  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.519  -4.497   0.643  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.647  -3.617   1.839  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.321  -1.370  -0.184  1.00  0.00           H  
ATOM     86  HA  LYS A   5      11.192  -1.706  -0.718  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.022  -3.549  -0.110  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.947  -4.042  -1.521  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      11.068  -3.484   1.227  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      10.795  -5.078   0.506  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.448  -4.639  -1.200  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.669  -2.988  -0.616  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      13.265  -5.494   0.968  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.467  -4.522   0.123  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      13.266  -2.667   1.631  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.653  -3.520   2.108  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.126  -4.025   2.649  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.072  -2.532  -3.068  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.839  -2.482  -4.511  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.628  -1.626  -4.854  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.813  -1.310  -3.991  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.626  -3.901  -5.057  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.637  -4.918  -4.556  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.962  -4.564  -4.302  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.265  -6.239  -4.341  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.870  -5.493  -3.845  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.170  -7.168  -3.883  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.468  -6.793  -3.638  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.369  -7.724  -3.192  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.531  -3.136  -2.520  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.717  -2.055  -4.974  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.636  -4.240  -4.777  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.692  -3.873  -6.138  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.279  -3.544  -4.465  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.250  -6.539  -4.531  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      12.888  -5.196  -3.644  1.00  0.00           H  
ATOM    117  HE2 TYR A   6       9.856  -8.190  -3.722  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.496  -8.391  -3.880  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.512  -1.283  -6.132  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.392  -0.488  -6.608  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.831   0.810  -7.248  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.963   0.924  -7.721  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.191  -1.588  -6.771  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.868  -1.065  -7.345  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.716  -0.275  -5.791  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.931   1.780  -7.286  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.230   3.073  -7.909  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.373   4.200  -6.880  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.554   5.364  -7.248  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.147   3.412  -8.941  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.822   3.785  -8.308  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.477   3.308  -7.224  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.044   4.603  -9.000  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.043   1.619  -6.904  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.172   2.970  -8.423  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.480   4.246  -9.542  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.991   2.554  -9.578  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.354   4.915  -9.885  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.196   4.874  -8.600  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.310   3.853  -5.600  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.453   4.830  -4.524  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.882   5.366  -4.488  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.836   4.620  -4.711  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.063   4.200  -3.201  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.176   2.913  -5.371  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.778   5.647  -4.717  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.859   4.330  -2.491  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.874   3.145  -3.349  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.166   4.675  -2.829  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.024   6.665  -4.249  1.00  0.00           N  
ATOM    151  CA  ASP A  10       9.341   7.298  -4.231  1.00  0.00           C  
ATOM    152  C   ASP A  10       9.969   7.328  -2.841  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.115   8.397  -2.244  1.00  0.00           O  
ATOM    154  CB  ASP A  10       9.257   8.718  -4.797  1.00  0.00           C  
ATOM    155  CG  ASP A  10       8.905   8.733  -6.263  1.00  0.00           C  
ATOM    156  OD1 ASP A  10       9.664   8.146  -7.059  1.00  0.00           O  
ATOM    157  OD2 ASP A  10       7.870   9.324  -6.619  1.00  0.00           O  
ATOM    158  H   ASP A  10       7.226   7.215  -4.107  1.00  0.00           H  
ATOM    159  HA  ASP A  10       9.980   6.715  -4.875  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       8.501   9.270  -4.258  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      10.210   9.209  -4.670  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.375   6.159  -2.355  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.030   6.059  -1.056  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.236   6.623   0.105  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.819   7.005   1.120  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.255   5.349  -2.898  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      11.230   5.017  -0.851  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.975   6.581  -1.115  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.915   6.673  -0.017  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.083   7.186   1.059  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.720   6.050   2.010  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.379   5.019   2.016  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.826   7.861   0.504  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.098   9.157  -0.247  1.00  0.00           C  
ATOM    175  CD  GLU A  12       5.839   9.821  -0.757  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       5.005  10.244   0.072  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       5.677   9.919  -1.987  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.495   6.350  -0.838  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.666   7.918   1.600  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.332   7.174  -0.169  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.161   8.082   1.325  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       7.590   9.840   0.422  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.745   8.951  -1.086  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.694   6.233   2.824  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.296   5.213   3.762  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.829   4.838   3.590  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.078   5.522   2.890  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.540   5.702   5.171  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.702   6.882   5.550  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       6.108   8.164   5.247  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       4.501   6.701   6.203  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.334   9.250   5.591  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       3.716   7.775   6.554  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.138   9.053   6.248  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.361  10.131   6.594  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.202   7.073   2.811  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.896   4.352   3.600  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.320   4.911   5.847  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.581   5.985   5.271  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       7.048   8.305   4.726  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       4.177   5.691   6.429  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.665  10.245   5.348  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       2.780   7.608   7.074  1.00  0.00           H  
ATOM    204  HH  TYR A  13       3.757  10.581   7.348  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.416   3.765   4.262  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.035   3.322   4.219  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.188   4.297   5.019  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.316   4.383   6.244  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.915   1.911   4.795  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.742   0.623   3.806  1.00  0.00           S  
ATOM    211  H   CYS A  14       5.052   3.272   4.823  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.709   3.326   3.192  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.357   1.897   5.779  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.870   1.649   4.872  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.355   5.054   4.323  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.522   6.053   4.973  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.767   5.426   5.476  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.558   4.886   4.702  1.00  0.00           O  
ATOM    219  CB  LYS A  15       0.233   7.219   4.020  1.00  0.00           C  
ATOM    220  CG  LYS A  15       0.407   8.577   4.680  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.299   9.714   3.680  1.00  0.00           C  
ATOM    222  CE  LYS A  15       0.667  11.043   4.322  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       0.629  12.176   3.356  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.316   4.954   3.350  1.00  0.00           H  
ATOM    225  HA  LYS A  15       1.073   6.427   5.822  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.904   7.159   3.175  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.785   7.140   3.668  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -0.356   8.700   5.432  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       1.380   8.618   5.148  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.970   9.521   2.855  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.717   9.765   3.318  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.031  11.245   5.119  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       1.665  10.962   4.736  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -0.266  12.705   3.454  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       0.706  11.825   2.374  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       1.425  12.832   3.543  1.00  0.00           H  
ATOM    237  N   PHE A  16      -0.955   5.476   6.785  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.128   4.891   7.418  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.965   5.964   8.102  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.439   6.790   8.851  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.689   3.852   8.455  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.885   2.716   7.886  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -0.977   2.376   6.547  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -0.036   1.989   8.696  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.237   1.336   6.027  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.712   0.948   8.185  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.615   0.616   6.846  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.274   5.904   7.348  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.717   4.406   6.654  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.084   4.343   9.204  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.568   3.436   8.928  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.642   2.937   5.905  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.045   2.243   9.744  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.325   1.089   4.980  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.375   0.396   8.835  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.207  -0.204   6.441  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.285   5.967   7.866  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.946   5.012   6.993  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.036   5.503   5.550  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.158   6.708   5.299  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.349   4.901   7.601  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.520   6.098   8.503  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.249   6.910   8.433  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.460   4.048   7.020  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.086   4.900   6.806  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.424   3.981   8.159  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.354   6.694   8.168  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.690   5.763   9.517  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.379   7.767   7.791  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -4.950   7.223   9.422  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.997   4.572   4.606  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.098   4.929   3.198  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.461   4.504   2.658  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.145   3.679   3.269  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.941   4.317   2.386  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.955   2.815   2.246  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.846   2.179   1.394  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.060   2.044   2.962  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.845   0.802   1.263  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.053   0.667   2.840  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.945   0.041   1.987  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.916   3.628   4.860  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.031   6.008   3.139  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.957   4.734   1.393  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.011   4.592   2.861  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.548   2.770   0.825  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.359   2.527   3.629  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.548   0.327   0.596  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.352   0.083   3.412  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.937  -1.041   1.888  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.870   5.074   1.534  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.165   4.751   0.949  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.016   3.852  -0.274  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.314   4.192  -1.230  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.888   6.037   0.552  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.385   5.892   0.281  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.135   5.623   1.572  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.933   7.135  -0.403  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.297   5.741   1.091  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.750   4.236   1.700  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.752   6.757   1.345  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.419   6.419  -0.342  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.542   5.050  -0.375  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.181   5.464   1.354  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.032   6.471   2.234  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -10.730   4.743   2.048  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.358   6.862  -1.358  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.135   7.845  -0.554  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.698   7.581   0.216  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.695   2.714  -0.237  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.672   1.755  -1.335  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.092   1.499  -1.815  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.842   0.751  -1.182  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.057   0.437  -0.885  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.842  -0.550  -1.993  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.247  -0.180  -3.187  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.233  -1.865  -1.819  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.048  -1.114  -4.190  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -8.039  -2.803  -2.815  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.445  -2.427  -4.005  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.243   2.515   0.554  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.089   2.172  -2.145  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.110   0.614  -0.390  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.736  -0.024  -0.192  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.941   0.852  -3.334  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.703  -2.152  -0.892  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.581  -0.819  -5.116  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.350  -3.830  -2.661  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.291  -3.153  -4.790  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.455   2.132  -2.922  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.794   1.996  -3.508  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.898   2.398  -2.527  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.063   2.049  -2.720  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.037   0.565  -3.997  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.301   0.253  -5.283  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.075   0.340  -5.352  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.049  -0.118  -6.310  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.802   2.715  -3.362  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -11.840   2.659  -4.359  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.709  -0.129  -3.238  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.094   0.430  -4.168  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.019  -0.169  -6.180  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -11.604  -0.319  -7.157  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.539   3.139  -1.484  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.523   3.577  -0.510  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.311   2.999   0.873  1.00  0.00           C  
ATOM    347  O   GLY A  22     -13.915   3.464   1.838  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.601   3.398  -1.380  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.471   4.646  -0.438  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.505   3.297  -0.860  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.451   2.000   0.980  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.169   1.375   2.268  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.849   1.881   2.832  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.863   2.009   2.108  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.138  -0.155   2.139  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.009  -0.886   3.470  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.057  -2.395   3.290  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.934  -3.124   4.620  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.987  -2.701   5.582  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.990   1.684   0.179  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.963   1.656   2.946  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.048  -0.481   1.659  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.297  -0.434   1.520  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.067  -0.619   3.929  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.821  -0.584   4.114  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.997  -2.665   2.832  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.240  -2.699   2.649  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -12.027  -4.185   4.444  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -10.960  -2.913   5.047  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -13.067  -3.398   6.359  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -13.911  -2.629   5.098  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.748  -1.767   5.997  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.841   2.171   4.127  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.649   2.672   4.805  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.892   1.531   5.476  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.484   0.720   6.190  1.00  0.00           O  
ATOM    377  CB  GLU A  24     -10.042   3.717   5.855  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.887   4.848   5.301  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -11.572   5.652   6.381  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -12.382   5.071   7.129  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.311   6.867   6.473  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.661   2.049   4.644  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -9.010   3.132   4.067  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.604   3.234   6.633  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -9.145   4.142   6.280  1.00  0.00           H  
ATOM    386  HG2 GLU A  24     -10.250   5.506   4.731  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.641   4.427   4.654  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.585   1.469   5.250  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.755   0.424   5.845  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.751   1.016   6.822  1.00  0.00           C  
ATOM    391  O   TYR A  25      -5.103   2.020   6.532  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -6.021  -0.376   4.774  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.948  -1.162   3.878  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.639  -0.535   2.854  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.142  -2.521   4.068  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.504  -1.241   2.039  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -8.003  -3.236   3.255  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.679  -2.592   2.242  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.539  -3.300   1.435  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.168   2.143   4.672  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.409  -0.242   6.382  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.461   0.303   4.156  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.339  -1.071   5.245  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.493   0.525   2.700  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.606  -3.023   4.869  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.039  -0.735   1.246  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.138  -4.298   3.412  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.599  -4.211   1.753  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.629   0.387   7.984  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.707   0.847   9.017  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.388   0.080   8.946  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.504   0.270   9.785  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.322   0.680  10.415  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.518   1.589  10.673  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -7.002   1.686  11.800  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.017   2.243   9.634  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.176  -0.413   8.151  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.512   1.895   8.840  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.648  -0.343  10.534  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.565   0.895  11.158  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.601   2.109   8.758  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.785   2.837   9.786  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.266  -0.790   7.951  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.065  -1.596   7.763  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.961  -2.046   6.309  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.750  -1.617   5.465  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.086  -2.817   8.693  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.236  -3.626   8.474  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.008  -0.897   7.320  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.209  -0.980   8.003  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.203  -3.418   8.511  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.085  -2.481   9.720  1.00  0.00           H  
ATOM    433  HG  SER A  27      -2.958  -4.552   8.388  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.000  -2.917   6.017  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.825  -3.428   4.660  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.888  -4.472   4.357  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.160  -5.346   5.179  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.559  -4.054   4.480  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.947  -2.964   4.931  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.403  -3.236   6.732  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.935  -2.601   3.973  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.625  -4.943   5.088  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.683  -4.332   3.443  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.491  -4.396   3.184  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.513  -5.349   2.813  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.114  -6.092   1.550  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.328  -5.590   0.752  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.861  -4.641   2.623  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.899  -5.584   2.436  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.899  -3.672   1.449  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.246  -3.691   2.555  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.598  -6.057   3.617  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.083  -4.077   3.519  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.175  -5.933   3.302  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.924  -3.528   1.136  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -4.325  -4.068   0.627  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -4.484  -2.722   1.753  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.662  -7.284   1.364  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.361  -8.072   0.179  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.534  -8.000  -0.782  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.592  -8.725  -1.776  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.057  -9.522   0.525  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.785  -9.749   1.996  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -1.808  -9.181   2.526  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -3.562 -10.484   2.630  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.289  -7.637   2.031  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.499  -7.644  -0.282  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.894 -10.114   0.228  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.196  -9.840  -0.042  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.472  -7.112  -0.466  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.664  -6.911  -1.281  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.268  -6.400  -2.656  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.335  -5.610  -2.790  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.595  -5.919  -0.592  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.787  -6.288   0.761  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.967  -5.802  -1.225  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.354  -6.570   0.342  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.168  -7.862  -1.386  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.135  -4.943  -0.621  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.090  -5.888   1.305  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.373  -4.823  -1.015  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.621  -6.558  -0.815  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -8.886  -5.934  -2.293  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.956  -6.873  -3.681  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.635  -6.469  -5.028  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.562  -7.357  -5.627  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.520  -7.570  -6.838  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.676  -7.514  -3.524  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.529  -6.521  -5.633  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.281  -5.452  -5.008  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.704  -7.888  -4.760  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.629  -8.776  -5.169  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.082 -10.222  -5.012  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.679 -10.581  -3.999  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.384  -8.537  -4.302  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.855  -7.108  -4.334  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.151  -6.776  -5.643  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.005  -7.646  -5.903  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.911  -7.408  -6.851  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.862  -6.283  -7.555  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.884  -8.292  -7.071  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.809  -7.687  -3.805  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.393  -8.580  -6.206  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.628  -8.773  -3.276  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.601  -9.198  -4.634  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.685  -6.427  -4.208  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.158  -6.972  -3.519  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.860  -6.888  -6.448  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.815  -5.748  -5.602  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.093  -8.461  -5.365  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.152  -5.600  -7.359  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.505  -6.126  -8.308  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.924  -9.139  -6.535  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.595  -8.107  -7.757  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.809 -11.046  -6.005  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.207 -12.446  -5.947  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.098 -13.295  -5.337  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.313 -14.453  -4.975  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.534 -12.953  -7.349  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.347 -12.018  -8.050  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.337 -10.708  -6.799  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.088 -12.516  -5.326  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.615 -13.100  -7.901  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -5.063 -13.894  -7.275  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.814 -11.240  -8.286  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.906 -12.716  -5.256  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.741 -13.411  -4.729  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.652 -13.337  -3.216  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.306 -13.833  -2.616  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.522 -12.812  -5.328  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.257 -11.951  -6.541  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.157 -12.497  -7.584  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.435 -10.720  -6.445  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.795 -11.805  -5.586  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.813 -14.424  -5.018  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.993 -12.215  -4.578  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.189 -13.607  -5.610  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.638 -12.705  -2.609  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.644 -12.552  -1.168  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.526 -11.641  -0.697  1.00  0.00           C  
ATOM    541  O   GLY A  36      -0.113 -11.699   0.458  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.360 -12.333  -3.145  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.590 -12.136  -0.860  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.520 -13.522  -0.712  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.028 -10.802  -1.600  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.051  -9.883  -1.268  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.490  -8.628  -0.622  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.388  -7.969  -1.182  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.865  -9.512  -2.515  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.828 -10.571  -2.969  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.916 -11.783  -2.309  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.647 -10.349  -4.064  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.803 -12.754  -2.727  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.538 -11.316  -4.487  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.615 -12.521  -3.820  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.390 -10.805  -2.509  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.699 -10.380  -0.559  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.190  -9.317  -3.330  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.435  -8.616  -2.307  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.281 -11.970  -1.456  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.590  -9.405  -4.585  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.858 -13.698  -2.197  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       5.174 -11.131  -5.341  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.314 -13.276  -4.150  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.005  -8.304   0.554  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.560  -7.136   1.283  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.197  -5.874   0.718  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.411  -5.812   0.517  1.00  0.00           O  
ATOM    569  CB  LEU A  38       0.897  -7.269   2.772  1.00  0.00           C  
ATOM    570  CG  LEU A  38       2.076  -8.192   3.123  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       2.672  -7.808   4.468  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       1.631  -9.647   3.162  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.700  -8.868   0.949  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.515  -7.062   1.171  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.126  -6.286   3.140  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.020  -7.630   3.287  1.00  0.00           H  
ATOM    577  HG  LEU A  38       2.846  -8.095   2.373  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       2.411  -6.789   4.703  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       3.748  -7.904   4.421  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       2.286  -8.464   5.232  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.695 -10.014   4.177  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.271 -10.238   2.527  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       0.610  -9.721   2.813  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.372  -4.870   0.475  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.844  -3.603  -0.058  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.255  -2.445   0.734  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.607  -2.642   1.593  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.484  -3.462  -1.547  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.987  -3.475  -1.832  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.786  -4.573  -1.983  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.843  -2.333  -1.995  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.074  -4.188  -2.236  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.138  -2.818  -2.248  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.644  -0.948  -1.955  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.220  -1.971  -2.457  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.724  -0.112  -2.163  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.993  -0.629  -2.414  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.585  -4.981   0.668  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.918  -3.582   0.042  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.880  -2.531  -1.919  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.933  -4.277  -2.093  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.441  -5.597  -1.915  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.832  -4.799  -2.383  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.674  -0.532  -1.760  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.212  -2.345  -2.651  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.592   0.967  -2.142  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.808   0.061  -2.575  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.716  -1.242   0.451  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.227  -0.063   1.139  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.278   1.133   0.205  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.195   1.244  -0.612  1.00  0.00           O  
ATOM    612  CB  CYS A  40       1.079   0.204   2.378  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.799   0.689   2.007  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.408  -1.138  -0.240  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.799  -0.244   1.442  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.629   0.993   2.957  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       1.117  -0.699   2.969  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.690   2.023   0.317  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.714   3.199  -0.531  1.00  0.00           C  
ATOM    620  C   SER A  41       0.189   4.276   0.063  1.00  0.00           C  
ATOM    621  O   SER A  41       0.352   4.348   1.285  1.00  0.00           O  
ATOM    622  CB  SER A  41      -2.144   3.718  -0.678  1.00  0.00           C  
ATOM    623  OG  SER A  41      -3.007   2.702  -1.162  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.398   1.891   0.979  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.336   2.912  -1.502  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.507   4.048   0.284  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.155   4.545  -1.374  1.00  0.00           H  
ATOM    628  HG  SER A  41      -3.475   2.294  -0.424  1.00  0.00           H  
ATOM    629  N   THR A  42       0.780   5.104  -0.782  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.661   6.157  -0.305  1.00  0.00           C  
ATOM    631  C   THR A  42       0.880   7.452  -0.124  1.00  0.00           C  
ATOM    632  O   THR A  42       1.295   8.357   0.604  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.799   6.356  -1.303  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.296   5.107  -1.746  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.966   7.126  -0.738  1.00  0.00           C  
ATOM    636  H   THR A  42       0.626   5.007  -1.751  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.066   5.853   0.652  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.423   6.898  -2.158  1.00  0.00           H  
ATOM    639  HG1 THR A  42       2.888   4.398  -1.242  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.812   7.046  -1.405  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.234   6.728   0.232  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.696   8.167  -0.632  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.254   7.531  -0.797  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.103   8.701  -0.723  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.390   8.381   0.028  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.503   7.332   0.667  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.405   9.195  -2.137  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.898   8.135  -2.940  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.195   9.769  -2.841  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.530   6.779  -1.362  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.566   9.469  -0.185  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.161   9.968  -2.088  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.726   8.407  -3.356  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.419   9.903  -3.890  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.638   9.089  -2.735  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.062  10.724  -2.404  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.358   9.281  -0.057  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.631   9.079   0.608  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.558   8.288  -0.297  1.00  0.00           C  
ATOM    660  O   TYR A  44      -6.055   7.236   0.088  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.261  10.414   1.002  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -4.322  11.317   1.785  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -3.349  12.076   1.137  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -4.391  11.398   3.172  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -2.482  12.883   1.848  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -3.528  12.206   3.885  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -2.578  12.943   3.218  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -1.711  13.742   3.925  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.218  10.095  -0.589  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.446   8.506   1.498  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -5.554  10.932   0.110  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -6.139  10.227   1.608  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -3.277  12.031   0.060  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -5.134  10.815   3.697  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -1.736  13.464   1.324  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -3.598  12.253   4.966  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -2.073  14.637   3.984  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.763   8.782  -1.510  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.614   8.095  -2.474  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.730   7.342  -3.470  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.037   7.953  -4.287  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.521   9.105  -3.203  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.649   8.504  -3.994  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.585   9.208  -4.368  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.583   7.238  -4.314  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.317   9.617  -1.768  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.217   7.393  -1.921  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.964   9.764  -2.484  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.922   9.677  -3.884  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.812   6.697  -4.038  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.311   6.896  -4.810  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.736   6.018  -3.381  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.912   5.181  -4.254  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.337   5.270  -5.726  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.499   5.191  -6.624  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.994   3.723  -3.789  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.085   2.788  -4.557  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.791   3.166  -4.902  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.521   1.526  -4.930  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.967   2.311  -5.605  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.698   0.667  -5.636  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.421   1.060  -5.973  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.291   5.586  -2.695  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.889   5.517  -4.168  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.708   3.674  -2.743  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -6.021   3.377  -3.899  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.424   4.139  -4.612  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.516   1.209  -4.665  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.965   2.621  -5.868  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.055  -0.315  -5.918  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -1.777   0.388  -6.526  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.635   5.395  -5.971  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.162   5.444  -7.338  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.615   6.619  -8.160  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.225   6.443  -9.314  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.689   5.522  -7.311  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.339   5.001  -8.581  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.842   5.147  -8.575  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.377   5.745  -7.624  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.488   4.664  -9.524  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.262   5.421  -5.218  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.876   4.524  -7.825  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.056   4.944  -6.477  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.983   6.552  -7.182  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -8.946   5.547  -9.422  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.092   3.951  -8.688  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.634   7.820  -7.592  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.183   9.007  -8.318  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.658   9.116  -8.425  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.146   9.631  -9.417  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.744  10.288  -7.688  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.365  10.494  -6.227  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.596  11.933  -5.794  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -5.657  12.884  -6.527  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -5.963  14.312  -6.245  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.990   7.916  -6.689  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.578   8.929  -9.317  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.380  11.134  -8.254  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -7.822  10.264  -7.756  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -6.969   9.844  -5.610  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.319  10.249  -6.096  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.619  12.209  -6.013  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.416  12.011  -4.729  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -4.646  12.675  -6.215  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -5.742  12.711  -7.593  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -5.653  14.571  -5.284  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -6.994  14.487  -6.326  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -5.467  14.924  -6.936  1.00  0.00           H  
ATOM    749  N   ASP A  49      -3.936   8.666  -7.409  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.481   8.773  -7.434  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.822   7.538  -8.025  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.152   7.617  -9.055  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.949   9.049  -6.035  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.179  10.485  -5.635  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -1.625  11.379  -6.306  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.918  10.723  -4.664  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.383   8.280  -6.628  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.238   9.618  -8.063  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.452   8.409  -5.325  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.887   8.851  -6.008  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.016   6.400  -7.383  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.434   5.174  -7.878  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.112   4.826  -7.231  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.492   3.811  -7.572  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.563   6.389  -6.578  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.129   4.365  -7.705  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.285   5.276  -8.938  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.344   5.650  -6.292  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.602   5.379  -5.608  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.402   4.332  -4.521  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.648   4.544  -3.573  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.205   6.654  -5.012  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.929   7.526  -6.025  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.994   8.429  -6.816  1.00  0.00           C  
ATOM    775  CE  LYS A  51       1.570   9.652  -6.009  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       2.735  10.378  -5.432  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.177   6.439  -6.050  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.288   4.980  -6.340  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.419   7.238  -4.566  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.911   6.373  -4.245  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.635   8.145  -5.497  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.456   6.880  -6.711  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       2.501   8.760  -7.712  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       1.110   7.868  -7.086  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       1.027  10.325  -6.655  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       0.922   9.331  -5.207  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       2.936  10.020  -4.467  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       2.531  11.403  -5.374  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       3.586  10.247  -6.022  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.067   3.196  -4.680  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.953   2.104  -3.734  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.293   1.402  -3.566  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.268   1.719  -4.255  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.907   1.094  -4.232  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.354   0.321  -5.463  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       2.110  -0.842  -5.345  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.046   0.768  -6.741  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.543  -1.532  -6.459  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.471   0.081  -7.860  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.219  -1.067  -7.715  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.649  -1.746  -8.831  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.645   3.085  -5.463  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.637   2.507  -2.786  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.703   0.381  -3.449  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.003   1.622  -4.481  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.358  -1.206  -4.357  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.461   1.671  -6.857  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       3.130  -2.431  -6.343  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.219   0.447  -8.843  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.176  -1.150  -9.388  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.318   0.433  -2.672  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.511  -0.337  -2.434  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.189  -1.619  -1.714  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.088  -1.768  -1.186  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.502   0.221  -2.175  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.977  -0.569  -3.385  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.188   0.238  -1.845  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.124  -2.556  -1.703  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.883  -3.831  -1.049  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.533  -3.907   0.316  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.653  -3.432   0.517  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.366  -4.978  -1.923  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.683  -5.010  -3.257  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.302  -5.066  -3.339  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.418  -4.970  -4.425  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.670  -5.078  -4.566  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.794  -4.984  -5.653  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.417  -5.037  -5.725  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.987  -2.390  -2.147  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.818  -3.931  -0.925  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.426  -4.871  -2.088  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.173  -5.914  -1.423  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.715  -5.097  -2.429  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.496  -4.928  -4.371  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.593  -5.119  -4.615  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.385  -4.950  -6.559  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.922  -5.048  -6.685  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.827  -4.537   1.237  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.320  -4.721   2.585  1.00  0.00           C  
ATOM    840  C   CYS A  55       5.946  -6.102   2.682  1.00  0.00           C  
ATOM    841  O   CYS A  55       5.257  -7.111   2.540  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.174  -4.565   3.586  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.176  -3.057   3.319  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.951  -4.911   0.994  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.074  -3.972   2.776  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.514  -5.419   3.509  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.582  -4.522   4.585  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.272  -6.167   2.888  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.997  -7.439   2.961  1.00  0.00           C  
ATOM    850  C   PRO A  56       7.707  -8.232   4.232  1.00  0.00           C  
ATOM    851  O   PRO A  56       6.871  -7.846   5.052  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.464  -7.009   2.921  1.00  0.00           C  
ATOM    853  CG  PRO A  56       9.470  -5.632   3.487  1.00  0.00           C  
ATOM    854  CD  PRO A  56       8.175  -5.006   3.037  1.00  0.00           C  
ATOM    855  HA  PRO A  56       7.789  -8.060   2.105  1.00  0.00           H  
ATOM    856  HB2 PRO A  56      10.054  -7.688   3.517  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       9.817  -7.020   1.900  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       9.515  -5.677   4.566  1.00  0.00           H  
ATOM    859  HG3 PRO A  56      10.312  -5.076   3.099  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       7.803  -4.322   3.787  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       8.309  -4.498   2.094  1.00  0.00           H  
ATOM    862  N   HIS A  57       8.423  -9.339   4.384  1.00  0.00           N  
ATOM    863  CA  HIS A  57       8.288 -10.205   5.546  1.00  0.00           C  
ATOM    864  C   HIS A  57       8.807  -9.474   6.777  1.00  0.00           C  
ATOM    865  O   HIS A  57       8.213  -9.534   7.850  1.00  0.00           O  
ATOM    866  CB  HIS A  57       9.078 -11.500   5.324  1.00  0.00           C  
ATOM    867  CG  HIS A  57       8.804 -12.589   6.319  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       9.551 -13.745   6.373  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       7.861 -12.708   7.285  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       9.077 -14.530   7.324  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       8.054 -13.923   7.893  1.00  0.00           N  
ATOM    872  H   HIS A  57       9.078  -9.575   3.691  1.00  0.00           H  
ATOM    873  HA  HIS A  57       7.240 -10.437   5.681  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       8.846 -11.890   4.343  1.00  0.00           H  
ATOM    875  HB3 HIS A  57      10.136 -11.274   5.370  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      10.324 -13.962   5.791  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       7.104 -11.977   7.538  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       9.473 -15.496   7.600  1.00  0.00           H  
ATOM    879  N   GLU A  58       9.918  -8.771   6.595  1.00  0.00           N  
ATOM    880  CA  GLU A  58      10.535  -8.004   7.671  1.00  0.00           C  
ATOM    881  C   GLU A  58       9.914  -6.606   7.783  1.00  0.00           C  
ATOM    882  O   GLU A  58      10.617  -5.611   7.993  1.00  0.00           O  
ATOM    883  CB  GLU A  58      12.048  -7.894   7.442  1.00  0.00           C  
ATOM    884  CG  GLU A  58      12.439  -7.212   6.135  1.00  0.00           C  
ATOM    885  CD  GLU A  58      13.934  -7.113   5.965  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      14.605  -8.160   6.007  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      14.433  -5.988   5.785  1.00  0.00           O  
ATOM    888  H   GLU A  58      10.330  -8.765   5.708  1.00  0.00           H  
ATOM    889  HA  GLU A  58      10.361  -8.537   8.597  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      12.481  -7.333   8.255  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      12.471  -8.888   7.442  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      12.035  -7.771   5.306  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      12.028  -6.210   6.129  1.00  0.00           H  
ATOM    894  N   ALA A  59       8.594  -6.533   7.639  1.00  0.00           N  
ATOM    895  CA  ALA A  59       7.885  -5.264   7.721  1.00  0.00           C  
ATOM    896  C   ALA A  59       7.313  -5.047   9.116  1.00  0.00           C  
ATOM    897  O   ALA A  59       8.052  -4.554   9.989  1.00  0.00           O  
ATOM    898  CB  ALA A  59       6.779  -5.202   6.678  1.00  0.00           C  
ATOM    899  H   ALA A  59       8.086  -7.354   7.475  1.00  0.00           H  
ATOM    900  HA  ALA A  59       8.595  -4.479   7.506  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       6.642  -4.179   6.358  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       5.859  -5.569   7.107  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       7.049  -5.814   5.828  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      12.357   7.091   2.864  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.701   6.247   3.886  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.060   4.782   3.623  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.874   4.505   2.742  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.188   6.500   3.809  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.448   6.367   5.140  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.029   7.273   6.218  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.460   7.004   7.544  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.843   7.641   8.652  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.705   8.650   8.575  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.342   7.290   9.830  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.886   7.837   3.359  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.610   7.496   2.262  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.995   6.478   2.313  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.067   6.535   4.858  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.031   7.500   3.437  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.757   5.798   3.108  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.410   6.645   4.985  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.497   5.343   5.473  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.100   7.119   6.265  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.826   8.304   5.957  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.768   6.289   7.621  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.065   8.937   7.680  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.991   9.141   9.407  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.665   6.547   9.891  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.651   7.748  10.667  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.485   3.852   4.381  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.806   2.435   4.198  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.592   1.462   4.268  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.658   0.396   3.652  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.918   1.975   5.187  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.555   0.675   4.703  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.377   1.793   6.597  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      14.318   0.825   3.407  1.00  0.00           C  
ATOM     35  H   ILE A   2      10.858   4.120   5.073  1.00  0.00           H  
ATOM     36  HA  ILE A   2      12.220   2.355   3.207  1.00  0.00           H  
ATOM     37  HB  ILE A   2      13.680   2.741   5.216  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      14.245   0.313   5.450  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      12.777  -0.059   4.550  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.414   1.306   6.558  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.274   2.760   7.069  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      13.063   1.186   7.171  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      14.640   1.849   3.296  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      13.677   0.556   2.580  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      15.182   0.176   3.422  1.00  0.00           H  
ATOM     46  N   PRO A   3       9.476   1.759   5.008  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.316   0.836   5.095  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.748   0.432   3.732  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.103  -0.610   3.606  1.00  0.00           O  
ATOM     50  CB  PRO A   3       7.274   1.634   5.878  1.00  0.00           C  
ATOM     51  CG  PRO A   3       8.069   2.595   6.687  1.00  0.00           C  
ATOM     52  CD  PRO A   3       9.244   2.970   5.824  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.567  -0.057   5.646  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       6.616   2.141   5.189  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       6.701   0.968   6.506  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       7.469   3.466   6.915  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       8.401   2.120   7.600  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       9.000   3.816   5.194  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      10.111   3.193   6.433  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.013   1.238   2.715  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.551   0.926   1.371  1.00  0.00           C  
ATOM     62  C   VAL A   4       8.737   0.483   0.537  1.00  0.00           C  
ATOM     63  O   VAL A   4       9.721   1.213   0.394  1.00  0.00           O  
ATOM     64  CB  VAL A   4       6.838   2.121   0.685  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.457   1.752  -0.732  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       5.595   2.551   1.457  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.560   2.040   2.866  1.00  0.00           H  
ATOM     68  HA  VAL A   4       6.853   0.090   1.440  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.522   2.963   0.643  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.163   2.638  -1.269  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       5.632   1.054  -0.705  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       7.302   1.294  -1.224  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       4.780   1.881   1.230  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.321   3.557   1.167  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.796   2.527   2.517  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.654  -0.733   0.027  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.733  -1.301  -0.748  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.633  -0.991  -2.237  1.00  0.00           C  
ATOM     79  O   LYS A   5       9.997   0.095  -2.690  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.777  -2.822  -0.548  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.561  -3.291   0.669  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.017  -2.842   0.623  1.00  0.00           C  
ATOM     83  CE  LYS A   5      12.696  -3.045   1.965  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      12.028  -2.273   3.052  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.851  -1.275   0.203  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.650  -0.876  -0.376  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.759  -3.175  -0.440  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.210  -3.270  -1.425  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      10.096  -2.904   1.563  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      10.533  -4.371   0.688  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.543  -3.428  -0.121  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.063  -1.798   0.359  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.670  -4.098   2.214  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      13.727  -2.723   1.882  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      11.849  -1.294   2.750  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      12.636  -2.255   3.902  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      11.115  -2.720   3.310  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.203  -1.991  -2.990  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.118  -1.900  -4.440  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.804  -1.278  -4.900  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.958  -0.920  -4.087  1.00  0.00           O  
ATOM    102  CB  TYR A   6       9.301  -3.304  -5.033  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.476  -4.068  -4.422  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.527  -3.398  -3.794  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      10.531  -5.456  -4.463  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.583  -4.081  -3.229  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      11.587  -6.148  -3.897  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.607  -5.455  -3.281  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.654  -6.143  -2.715  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.980  -2.841  -2.557  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.933  -1.275  -4.778  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.397  -3.878  -4.872  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.480  -3.216  -6.095  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.508  -2.318  -3.752  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       9.734  -6.003  -4.943  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.380  -3.536  -2.741  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      11.607  -7.224  -3.936  1.00  0.00           H  
ATOM    118  HH  TYR A   6      14.495  -5.731  -2.982  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.660  -1.137  -6.210  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.473  -0.533  -6.790  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.815   0.787  -7.437  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.955   0.990  -7.851  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.386  -1.429  -6.798  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.072  -1.199  -7.539  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.730  -0.374  -6.025  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.853   1.690  -7.535  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.122   2.992  -8.156  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.433   4.064  -7.107  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.678   5.226  -7.441  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.980   3.422  -9.090  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.703   3.823  -8.377  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.371   3.293  -7.316  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       2.957   4.739  -8.986  1.00  0.00           N  
ATOM    134  H   ASN A   8       4.957   1.480  -7.192  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.009   2.858  -8.759  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.311   4.267  -9.676  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.752   2.604  -9.758  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.277   5.108  -9.840  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.110   4.996  -8.573  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.460   3.647  -5.844  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.784   4.524  -4.731  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.294   4.548  -4.535  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.937   5.587  -4.699  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.105   4.037  -3.463  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.281   2.712  -5.659  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.431   5.516  -4.951  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.821   3.499  -2.856  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.287   3.382  -3.720  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.726   4.889  -2.910  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.835   3.368  -4.196  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.273   3.157  -3.972  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.885   4.261  -3.115  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.488   5.203  -3.630  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.012   3.051  -5.307  1.00  0.00           C  
ATOM    155  CG  ASP A  10      12.409   2.488  -5.157  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      12.782   2.098  -4.033  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      13.134   2.422  -6.169  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.236   2.601  -4.102  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.382   2.220  -3.445  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.455   2.408  -5.971  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.088   4.035  -5.744  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.732   4.133  -1.808  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.281   5.125  -0.905  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.216   5.903  -0.159  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.539   6.765   0.659  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.252   3.357  -1.451  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      11.915   4.629  -0.186  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.879   5.819  -1.479  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.947   5.610  -0.428  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.852   6.301   0.244  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.502   5.619   1.560  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.155   4.654   1.969  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.624   6.388  -0.672  1.00  0.00           C  
ATOM    174  CG  GLU A  12       6.628   7.623  -1.565  1.00  0.00           C  
ATOM    175  CD  GLU A  12       5.581   7.583  -2.662  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       4.832   6.595  -2.740  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       5.513   8.549  -3.446  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.743   4.914  -1.086  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.190   7.304   0.467  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.590   5.512  -1.299  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.733   6.417  -0.062  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.438   8.489  -0.953  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.595   7.716  -2.016  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.499   6.153   2.240  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.077   5.639   3.520  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.595   5.270   3.483  1.00  0.00           C  
ATOM    187  O   TYR A  13       3.820   5.868   2.742  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.392   6.707   4.555  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.297   7.685   4.815  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.323   7.440   5.767  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.252   8.864   4.107  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       3.326   8.357   6.007  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       4.261   9.789   4.331  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       3.298   9.536   5.284  1.00  0.00           C  
ATOM    195  OH  TYR A  13       2.313  10.465   5.516  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.044   6.935   1.886  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.654   4.768   3.743  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.660   6.242   5.483  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.240   7.273   4.189  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       4.354   6.507   6.323  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       6.011   9.050   3.355  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       2.577   8.153   6.754  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       4.248  10.705   3.764  1.00  0.00           H  
ATOM    204  HH  TYR A  13       1.818  10.222   6.315  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.204   4.278   4.271  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.819   3.845   4.303  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.965   4.825   5.090  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.168   5.009   6.291  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.702   2.460   4.933  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.420   1.106   3.947  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.858   3.825   4.841  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.460   3.803   3.286  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.207   2.469   5.888  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.658   2.236   5.091  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.992   5.435   4.428  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.110   6.370   5.106  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.078   5.617   5.680  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.859   5.016   4.940  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.369   7.488   4.173  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.192   8.547   4.902  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.513   9.747   4.020  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.315  10.788   4.792  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -2.635  11.987   3.968  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.854   5.235   3.477  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.666   6.809   5.923  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.490   7.965   3.726  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.981   7.056   3.396  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -2.119   8.100   5.227  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.637   8.886   5.766  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.588  10.193   3.681  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -2.089   9.414   3.170  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -3.241  10.339   5.120  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.740  11.097   5.656  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -2.136  12.825   4.347  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -3.667  12.176   3.990  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -2.346  11.839   2.974  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.191   5.633   6.997  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.265   4.937   7.688  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.202   5.921   8.368  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.773   6.735   9.190  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.673   3.974   8.719  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.849   2.878   8.104  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.089   2.452   6.805  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.164   2.273   8.821  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.334   1.446   6.237  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.927   1.267   8.262  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.681   0.849   6.965  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.523   6.118   7.524  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.822   4.369   6.957  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.036   4.531   9.392  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.476   3.521   9.282  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.880   2.916   6.235  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.360   2.592   9.835  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.536   1.134   5.226  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.717   0.813   8.839  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.283   0.058   6.520  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.499   5.862   8.032  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.041   4.912   7.061  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.063   5.458   5.637  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.029   6.670   5.425  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.478   4.699   7.555  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.793   5.854   8.477  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.556   6.718   8.575  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.510   3.972   7.078  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.145   4.683   6.703  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.540   3.755   8.077  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.612   6.432   8.072  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.059   5.476   9.455  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.674   7.611   7.979  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.353   6.975   9.606  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.157   4.556   4.661  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.229   4.966   3.263  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.545   4.481   2.664  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.152   3.540   3.175  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.024   4.472   2.444  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.945   2.986   2.237  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.424   2.157   3.215  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.382   2.423   1.051  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.337   0.792   3.010  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.305   1.062   0.838  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.778   0.239   1.820  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.209   3.602   4.889  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.233   6.050   3.249  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.060   4.929   1.466  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.115   4.783   2.942  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.081   2.586   4.147  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.795   3.060   0.284  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.934   0.157   3.782  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.652   0.644  -0.099  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.708  -0.834   1.657  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.998   5.139   1.608  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.265   4.793   0.975  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.088   3.870  -0.229  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.361   4.190  -1.173  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.983   6.064   0.534  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.423   5.867   0.071  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.299   5.422   1.231  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.958   7.142  -0.558  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.482   5.892   1.257  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.874   4.291   1.707  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.983   6.758   1.364  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.425   6.503  -0.279  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.445   5.090  -0.674  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -10.892   5.802   2.156  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.327   4.342   1.269  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.301   5.803   1.095  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -12.022   7.044  -0.724  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.461   7.315  -1.501  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.772   7.976   0.105  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.783   2.736  -0.188  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.761   1.756  -1.267  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.190   1.349  -1.606  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.808   0.586  -0.858  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.008   0.504  -0.847  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.731  -0.445  -1.971  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.195  -0.013  -3.172  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.006  -1.787  -1.808  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -6.942  -0.918  -4.189  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.757  -2.694  -2.816  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.223  -2.258  -4.010  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.351   2.558   0.597  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.290   2.199  -2.132  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.074   0.761  -0.359  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.633  -0.020  -0.151  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.977   1.042  -3.314  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.430  -2.123  -0.875  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.523  -0.578  -5.119  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.979  -3.743  -2.665  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.027  -2.962  -4.805  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.709   1.851  -2.720  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.074   1.534  -3.158  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.114   1.813  -2.066  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.061   1.044  -1.885  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.176   0.076  -3.609  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.400  -0.197  -4.882  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.170  -0.136  -4.901  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.115  -0.486  -5.955  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.160   2.446  -3.273  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.293   2.169  -4.006  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.787  -0.560  -2.832  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.214  -0.167  -3.784  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.094  -0.509  -5.868  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -11.641  -0.662  -6.794  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.944   2.923  -1.353  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.890   3.296  -0.306  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.599   2.675   1.048  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.327   2.919   2.010  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.180   3.506  -1.549  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.875   4.366  -0.197  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.880   2.994  -0.615  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.544   1.885   1.137  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.187   1.247   2.399  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.846   1.784   2.885  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.931   1.993   2.097  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.139  -0.277   2.232  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.437  -1.067   3.505  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.277  -1.045   4.482  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.615  -1.793   5.761  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -10.522  -1.684   6.760  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.990   1.727   0.345  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.945   1.505   3.121  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.865  -0.565   1.484  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.153  -0.555   1.885  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -13.305  -0.642   3.986  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.642  -2.087   3.237  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -10.417  -1.510   4.018  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.049  -0.017   4.724  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -12.519  -1.378   6.180  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -11.773  -2.836   5.526  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -9.975  -0.809   6.600  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -9.873  -2.501   6.683  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -10.912  -1.662   7.727  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.737   2.001   4.185  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.502   2.518   4.765  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.750   1.427   5.513  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.328   0.706   6.324  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.793   3.696   5.690  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.305   4.918   4.958  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.776   6.001   5.896  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.845   5.745   7.114  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.099   7.099   5.411  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.503   1.811   4.769  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.878   2.861   3.949  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.541   3.402   6.410  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.888   3.966   6.211  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.510   5.313   4.347  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.131   4.620   4.329  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.463   1.311   5.231  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.624   0.302   5.867  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.628   0.942   6.816  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.943   1.901   6.459  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.886  -0.505   4.807  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.808  -1.256   3.875  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.499  -2.382   4.302  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.002  -0.821   2.574  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.356  -3.060   3.450  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.855  -1.493   1.718  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.530  -2.608   2.159  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.377  -3.277   1.308  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.063   1.918   4.570  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.262  -0.358   6.424  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.293   0.167   4.216  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.235  -1.222   5.290  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.354  -2.732   5.319  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.468   0.059   2.230  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.888  -3.934   3.797  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -7.994  -1.134   0.706  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.105  -4.202   1.241  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.540   0.402   8.023  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.611   0.918   9.026  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.300   0.146   8.959  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.427   0.296   9.815  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.206   0.813  10.439  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.457   1.659  10.647  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.989   1.729  11.752  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.948   2.290   9.591  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.107  -0.372   8.245  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.416   1.956   8.800  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.463  -0.217  10.637  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.460   1.132  11.152  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.489   2.182   8.734  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.750   2.844   9.714  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.182  -0.691   7.936  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.000  -1.511   7.735  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.923  -1.973   6.283  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.778  -1.628   5.465  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.050  -2.716   8.678  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.350  -3.289   8.699  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.920  -0.766   7.297  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.131  -0.912   7.963  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.344  -3.465   8.342  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.790  -2.399   9.678  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.329  -4.164   8.280  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.906  -2.758   5.965  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.740  -3.270   4.610  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.717  -4.409   4.346  1.00  0.00           C  
ATOM    437  O   CYS A  28      -1.799  -5.362   5.118  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.688  -3.758   4.386  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.959  -2.458   4.525  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.253  -3.007   6.659  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.949  -2.465   3.922  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.918  -4.522   5.115  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.755  -4.182   3.394  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.454  -4.306   3.252  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.425  -5.320   2.881  1.00  0.00           C  
ATOM    446  C   THR A  29      -2.985  -6.042   1.614  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.102  -5.570   0.900  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.808  -4.671   2.686  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.783  -5.639   2.337  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.830  -3.597   1.614  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.340  -3.528   2.675  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.478  -6.033   3.683  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.111  -4.211   3.617  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.023  -6.159   3.122  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.139  -4.028   0.675  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -3.843  -3.171   1.504  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.526  -2.819   1.897  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.609  -7.177   1.332  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.286  -7.938   0.138  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.439  -7.858  -0.844  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.467  -8.571  -1.846  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -2.972  -9.392   0.456  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.823  -9.678   1.932  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -3.852  -9.740   2.634  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -1.681  -9.826   2.398  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.311  -7.501   1.934  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.419  -7.491  -0.289  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.769  -9.987   0.070  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.066  -9.678  -0.058  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.392  -6.984  -0.536  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.566  -6.786  -1.372  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.145  -6.241  -2.734  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.256  -5.395  -2.822  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.530  -5.811  -0.693  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.803  -6.208   0.639  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.860  -5.674  -1.399  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.303  -6.455   0.284  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.051  -7.739  -1.504  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.069  -4.841  -0.671  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.042  -6.001   1.201  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.470  -6.539  -1.187  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.698  -5.601  -2.464  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.364  -4.784  -1.049  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.767  -6.738  -3.792  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.421  -6.292  -5.124  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.261  -7.078  -5.691  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.162  -7.277  -6.905  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.458  -7.419  -3.671  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.280  -6.412  -5.767  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.155  -5.251  -5.081  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.389  -7.540  -4.800  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.232  -8.327  -5.183  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.629  -9.787  -5.312  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.169 -10.372  -4.375  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.123  -8.193  -4.135  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.576  -6.785  -3.982  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -0.973  -6.251  -5.276  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.063  -7.130  -5.833  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.798  -6.813  -6.894  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.685  -5.617  -7.446  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.652  -7.691  -7.393  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.539  -7.355  -3.848  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -2.874  -7.965  -6.137  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.517  -8.505  -3.177  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.313  -8.846  -4.403  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.384  -6.134  -3.684  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.818  -6.788  -3.213  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.763  -6.142  -6.005  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.539  -5.277  -5.078  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.193  -8.007  -5.416  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.037  -4.944  -7.071  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.251  -5.374  -8.242  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.745  -8.601  -6.975  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.200  -7.451  -8.199  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.357 -10.375  -6.462  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.697 -11.769  -6.695  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.669 -12.696  -6.047  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.894 -13.900  -5.921  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.770 -12.037  -8.199  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.599 -11.080  -8.844  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.925  -9.859  -7.176  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.665 -11.955  -6.257  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.778 -11.983  -8.625  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.181 -13.022  -8.366  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.349 -11.011  -9.772  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.529 -12.131  -5.659  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.456 -12.904  -5.056  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.504 -12.894  -3.536  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.389 -13.435  -2.884  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.896 -12.368  -5.504  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.824 -11.411  -6.674  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.395 -11.830  -7.769  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.199 -10.233  -6.497  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.391 -11.177  -5.811  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.559 -13.898  -5.394  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.340 -11.857  -4.677  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.522 -13.197  -5.772  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.528 -12.277  -2.978  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.646 -12.204  -1.532  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.458 -11.488  -0.908  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.060 -11.908   0.129  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.203 -11.867  -3.549  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.554 -11.676  -1.279  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.698 -13.206  -1.135  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.020 -10.417  -1.562  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.119  -9.639  -1.093  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.633  -8.375  -0.399  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.302  -7.725  -0.870  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.019  -9.273  -2.273  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.484  -9.336  -1.957  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       4.060 -10.520  -1.535  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.288  -8.218  -2.100  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       5.408 -10.590  -1.257  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.640  -8.282  -1.820  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       6.200  -9.469  -1.400  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.470 -10.148  -2.387  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.677 -10.244  -0.390  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.830  -9.955  -3.086  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       1.790  -8.265  -2.591  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.442 -11.400  -1.420  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.850  -7.288  -2.428  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.845 -11.525  -0.929  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.259  -7.403  -1.931  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       7.259  -9.521  -1.185  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.259  -8.036   0.721  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.871  -6.855   1.481  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.430  -5.583   0.861  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.630  -5.481   0.597  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.339  -6.959   2.931  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.728  -8.099   3.755  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.449  -9.409   3.484  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       0.779  -7.772   5.241  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.995  -8.596   1.048  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.201  -6.802   1.471  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.404  -7.087   2.917  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.116  -6.027   3.426  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.311  -8.225   3.475  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       1.598  -9.933   4.417  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       2.407  -9.207   3.029  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       0.854 -10.017   2.818  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       0.945  -6.713   5.374  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.584  -8.325   5.700  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.156  -8.048   5.705  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.555  -4.608   0.646  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.952  -3.327   0.071  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.265  -2.179   0.800  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.628  -2.392   1.625  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.617  -3.266  -1.427  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.851  -3.328  -1.738  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.629  -4.445  -1.796  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.722  -2.223  -2.012  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.917  -4.108  -2.104  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.005  -2.751  -2.233  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.546  -0.840  -2.088  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.098  -1.944  -2.533  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.635  -0.044  -2.384  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.894  -0.600  -2.602  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.388  -4.749   0.889  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.020  -3.226   0.197  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.001  -2.343  -1.836  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.096  -4.095  -1.926  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.267  -5.450  -1.636  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.659  -4.741  -2.208  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.582  -0.393  -1.918  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.083  -2.350  -2.702  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.521   1.026  -2.454  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.719   0.060  -2.829  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.678  -0.960   0.488  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.097   0.223   1.103  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.197   1.399   0.147  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.903   1.322  -0.856  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.832   0.561   2.404  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.499   1.255   2.142  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.389  -0.850  -0.179  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.943   0.015   1.315  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.255   1.284   2.959  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.937  -0.341   2.992  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.485   2.491   0.461  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.426   3.672  -0.384  1.00  0.00           C  
ATOM    620  C   SER A  41       0.256   4.808   0.371  1.00  0.00           C  
ATOM    621  O   SER A  41       0.357   4.776   1.603  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.824   4.092  -0.842  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.764   5.091  -1.853  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.017   2.509   1.282  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.170   3.422  -1.250  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.339   3.234  -1.236  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.369   4.486   0.000  1.00  0.00           H  
ATOM    628  HG  SER A  41      -1.101   4.850  -2.517  1.00  0.00           H  
ATOM    629  N   THR A  42       0.728   5.790  -0.372  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.420   6.933   0.204  1.00  0.00           C  
ATOM    631  C   THR A  42       0.606   8.209   0.004  1.00  0.00           C  
ATOM    632  O   THR A  42       0.727   9.176   0.761  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.791   7.067  -0.460  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.419   5.798  -0.566  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.743   7.982   0.278  1.00  0.00           C  
ATOM    636  H   THR A  42       0.619   5.741  -1.342  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.548   6.754   1.261  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.660   7.465  -1.460  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.953   5.775  -1.379  1.00  0.00           H  
ATOM    640 HG21 THR A  42       3.305   8.964   0.372  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.669   8.054  -0.277  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.946   7.578   1.259  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.218   8.212  -1.033  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.042   9.364  -1.355  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.444   9.250  -0.768  1.00  0.00           C  
ATOM    646  O   THR A  43      -3.312  10.057  -1.101  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.134   9.506  -2.868  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.414   8.247  -3.462  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.126  10.054  -3.502  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.265   7.421  -1.607  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.562  10.243  -0.951  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.947  10.181  -3.104  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.360   8.186  -3.649  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.457  10.921  -2.948  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.081  10.338  -4.523  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.898   9.299  -3.488  1.00  0.00           H  
ATOM    657  N   TYR A  44      -2.660   8.247   0.088  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -3.964   8.014   0.716  1.00  0.00           C  
ATOM    659  C   TYR A  44      -4.957   7.471  -0.310  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.346   6.309  -0.238  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -4.483   9.304   1.380  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -5.734   9.150   2.234  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.989   8.969   1.660  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -5.658   9.213   3.621  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -8.125   8.857   2.441  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -6.790   9.094   4.405  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.018   8.920   3.810  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.144   8.823   4.593  1.00  0.00           O  
ATOM    669  H   TYR A  44      -1.920   7.639   0.293  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -3.824   7.264   1.479  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -3.704   9.698   2.016  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -4.695  10.029   0.602  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -7.072   8.914   0.584  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -4.696   9.347   4.091  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -9.090   8.719   1.974  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -6.711   9.143   5.484  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.467   7.911   4.596  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.342   8.297  -1.275  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.267   7.870  -2.315  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.489   7.119  -3.399  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.734   7.719  -4.168  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -6.995   9.091  -2.900  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.212   8.781  -3.718  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.035   9.665  -3.961  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.348   7.568  -4.197  1.00  0.00           N  
ATOM    686  H   ASN A  45      -4.980   9.211  -1.300  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.984   7.200  -1.853  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.316   9.725  -2.099  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.314   9.635  -3.529  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.667   6.888  -4.024  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.126   7.407  -4.701  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.656   5.803  -3.433  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.951   4.957  -4.396  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.528   5.080  -5.809  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.826   4.865  -6.794  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -5.009   3.494  -3.933  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.221   2.543  -4.808  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.835   2.631  -4.892  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.865   1.570  -5.557  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.122   1.768  -5.704  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.154   0.705  -6.367  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.780   0.805  -6.441  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.256   5.379  -2.779  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.919   5.270  -4.416  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.605   3.429  -2.927  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -6.055   3.170  -3.929  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.308   3.376  -4.312  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.939   1.487  -5.504  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.046   1.845  -5.759  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.675  -0.047  -6.945  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.221   0.134  -7.077  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.813   5.387  -5.901  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.486   5.491  -7.192  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.921   6.614  -8.070  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.541   6.376  -9.219  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.986   5.706  -6.979  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.819   5.511  -8.233  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.279   5.826  -8.009  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.901   5.178  -7.146  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.802   6.729  -8.688  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.336   5.518  -5.078  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.345   4.551  -7.705  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.333   5.010  -6.233  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.147   6.710  -6.622  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.441   6.162  -9.007  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.730   4.482  -8.552  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.915   7.839  -7.555  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.449   8.987  -8.335  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.936   8.989  -8.576  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.485   9.335  -9.668  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.873  10.310  -7.676  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.286  10.539  -6.289  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.563  11.948  -5.781  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -8.054  12.223  -5.642  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -8.321  13.557  -5.044  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.265   7.980  -6.652  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.936   8.924  -9.298  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.559  11.126  -8.311  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -7.950  10.328  -7.596  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -6.718   9.828  -5.602  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.215  10.391  -6.335  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -6.095  12.067  -4.813  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.137  12.658  -6.476  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -8.509  12.182  -6.623  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -8.493  11.463  -5.013  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -7.528  14.210  -5.232  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -8.441  13.468  -4.009  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -9.198  13.964  -5.446  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.152   8.646  -7.563  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.697   8.659  -7.699  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.144   7.312  -8.123  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.560   7.185  -9.196  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.055   9.107  -6.390  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -1.934  10.605  -6.314  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -1.150  11.170  -7.099  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.621  11.220  -5.481  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.554   8.403  -6.703  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.453   9.380  -8.466  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.662   8.772  -5.564  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.065   8.677  -6.305  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.319   6.311  -7.285  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.824   4.997  -7.612  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.442   4.724  -7.058  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.199   3.745  -7.440  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.787   6.464  -6.444  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.509   4.259  -7.222  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.790   4.906  -8.685  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.013   5.575  -6.142  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.319   5.396  -5.529  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.223   4.331  -4.453  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.498   4.489  -3.464  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.850   6.707  -4.934  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.445   7.676  -5.953  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.391   8.401  -6.777  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.034   9.355  -7.776  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.022  10.192  -8.473  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.545   6.325  -5.867  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.001   5.054  -6.294  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.044   7.209  -4.434  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.619   6.472  -4.214  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.028   8.411  -5.425  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.086   7.120  -6.619  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.805   7.672  -7.315  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.752   8.965  -6.114  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.723  10.000  -7.250  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.578   8.776  -8.511  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       0.167  10.292  -7.883  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       0.755   9.751  -9.384  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       1.411  11.147  -8.660  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.924   3.233  -4.671  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.903   2.121  -3.749  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.259   1.448  -3.691  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.146   1.712  -4.507  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.868   1.083  -4.197  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.314   0.303  -5.420  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.443   0.920  -6.660  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.640  -1.046  -5.325  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.878   0.219  -7.765  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.073  -1.753  -6.430  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.192  -1.117  -7.647  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.631  -1.817  -8.745  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.461   3.159  -5.487  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.642   2.490  -2.771  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.698   0.381  -3.394  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.059   1.583  -4.438  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.199   1.972  -6.755  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.543  -1.544  -4.372  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.976   0.723  -8.716  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.318  -2.800  -6.337  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.617  -1.236  -9.521  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.381   0.544  -2.752  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.581  -0.220  -2.590  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.314  -1.419  -1.743  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.232  -1.540  -1.170  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.623   0.366  -2.166  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.927  -0.551  -3.561  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.335   0.383  -2.131  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.263  -2.321  -1.669  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.050  -3.520  -0.898  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.711  -3.477   0.466  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.758  -2.863   0.655  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.533  -4.740  -1.671  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.871  -4.888  -3.001  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.497  -5.010  -3.089  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.618  -4.886  -4.166  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.878  -5.130  -4.314  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       5.004  -5.008  -5.396  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.632  -5.126  -5.471  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.101  -2.192  -2.159  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.994  -3.602  -0.757  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.594  -4.657  -1.833  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.327  -5.630  -1.096  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.906  -5.011  -2.187  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.692  -4.794  -4.106  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.802  -5.224  -4.367  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.597  -5.005  -6.301  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.149  -5.219  -6.433  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.087  -4.183   1.395  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.574  -4.318   2.759  1.00  0.00           C  
ATOM    840  C   CYS A  55       5.532  -5.794   3.146  1.00  0.00           C  
ATOM    841  O   CYS A  55       4.694  -6.213   3.945  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.715  -3.492   3.719  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.195  -2.821   2.957  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.268  -4.666   1.144  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.594  -3.968   2.794  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.419  -4.115   4.552  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       5.295  -2.659   4.090  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.416  -6.618   2.537  1.00  0.00           N  
ATOM    849  CA  PRO A  56       6.456  -8.064   2.781  1.00  0.00           C  
ATOM    850  C   PRO A  56       7.054  -8.441   4.126  1.00  0.00           C  
ATOM    851  O   PRO A  56       7.735  -7.639   4.770  1.00  0.00           O  
ATOM    852  CB  PRO A  56       7.346  -8.587   1.657  1.00  0.00           C  
ATOM    853  CG  PRO A  56       8.247  -7.447   1.331  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.420  -6.207   1.532  1.00  0.00           C  
ATOM    855  HA  PRO A  56       5.479  -8.508   2.692  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       7.900  -9.444   2.007  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       6.736  -8.865   0.809  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       9.099  -7.446   1.999  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       8.573  -7.517   0.306  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       8.031  -5.399   1.905  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       6.942  -5.922   0.607  1.00  0.00           H  
ATOM    862  N   HIS A  57       6.810  -9.676   4.529  1.00  0.00           N  
ATOM    863  CA  HIS A  57       7.336 -10.182   5.781  1.00  0.00           C  
ATOM    864  C   HIS A  57       8.754 -10.689   5.569  1.00  0.00           C  
ATOM    865  O   HIS A  57       8.995 -11.545   4.714  1.00  0.00           O  
ATOM    866  CB  HIS A  57       6.444 -11.302   6.327  1.00  0.00           C  
ATOM    867  CG  HIS A  57       6.894 -11.842   7.653  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       7.058 -11.051   8.772  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       7.220 -13.100   8.035  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       7.462 -11.800   9.782  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       7.567 -13.045   9.362  1.00  0.00           N  
ATOM    872  H   HIS A  57       6.279 -10.270   3.956  1.00  0.00           H  
ATOM    873  HA  HIS A  57       7.357  -9.367   6.487  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       5.438 -10.926   6.449  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       6.436 -12.120   5.620  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       6.904 -10.076   8.817  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       7.204 -13.985   7.413  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       7.669 -11.452  10.783  1.00  0.00           H  
ATOM    879  N   GLU A  58       9.686 -10.160   6.343  1.00  0.00           N  
ATOM    880  CA  GLU A  58      11.076 -10.557   6.240  1.00  0.00           C  
ATOM    881  C   GLU A  58      11.254 -11.992   6.721  1.00  0.00           C  
ATOM    882  O   GLU A  58      11.038 -12.306   7.894  1.00  0.00           O  
ATOM    883  CB  GLU A  58      11.971  -9.600   7.034  1.00  0.00           C  
ATOM    884  CG  GLU A  58      11.463  -9.275   8.433  1.00  0.00           C  
ATOM    885  CD  GLU A  58      10.630  -8.013   8.478  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       9.488  -8.026   7.984  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      11.126  -6.999   9.003  1.00  0.00           O  
ATOM    888  H   GLU A  58       9.434  -9.477   7.002  1.00  0.00           H  
ATOM    889  HA  GLU A  58      11.351 -10.508   5.198  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      12.951 -10.044   7.128  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      12.059  -8.674   6.485  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      10.854 -10.098   8.781  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      12.314  -9.155   9.091  1.00  0.00           H  
ATOM    894  N   ALA A  59      11.634 -12.864   5.799  1.00  0.00           N  
ATOM    895  CA  ALA A  59      11.833 -14.263   6.115  1.00  0.00           C  
ATOM    896  C   ALA A  59      13.305 -14.620   6.043  1.00  0.00           C  
ATOM    897  O   ALA A  59      13.770 -15.375   6.910  1.00  0.00           O  
ATOM    898  CB  ALA A  59      11.032 -15.143   5.174  1.00  0.00           C  
ATOM    899  H   ALA A  59      11.776 -12.557   4.879  1.00  0.00           H  
ATOM    900  HA  ALA A  59      11.476 -14.429   7.119  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      11.663 -15.463   4.360  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      10.195 -14.583   4.783  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      10.670 -16.008   5.711  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      10.922   5.555   9.316  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.735   4.785   8.872  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.165   3.594   8.004  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.014   2.445   8.424  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.789   5.734   8.125  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.333   5.319   8.214  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.396   6.428   7.769  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.001   5.985   7.768  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.248   5.862   8.862  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.719   6.230  10.049  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.017   5.395   8.756  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.667   5.441   8.597  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.223   5.168  10.237  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.638   6.552   9.407  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.229   4.409   9.750  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.884   6.722   8.548  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.071   5.765   7.083  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.172   4.460   7.579  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.108   5.061   9.238  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.503   7.271   8.442  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.669   6.731   6.769  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.606   5.744   6.900  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.642   6.610  10.126  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.152   6.127  10.871  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.654   5.140   7.857  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.437   5.300   9.575  1.00  0.00           H  
ATOM     27  N   ILE A   2      10.714   3.889   6.805  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.212   2.862   5.838  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.321   1.591   5.787  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.756   0.478   6.094  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.707   2.470   6.124  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.211   1.427   5.114  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.884   1.968   7.552  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      14.543   0.812   5.494  1.00  0.00           C  
ATOM     35  H   ILE A   2      10.789   4.843   6.556  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.186   3.321   4.857  1.00  0.00           H  
ATOM     37  HB  ILE A   2      13.315   3.357   6.013  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      12.488   0.627   5.034  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.327   1.899   4.150  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.910   1.900   8.025  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      13.508   2.656   8.103  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      13.347   0.992   7.538  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      15.236   1.594   5.763  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      14.939   0.252   4.658  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      14.404   0.151   6.336  1.00  0.00           H  
ATOM     46  N   PRO A   3       9.034   1.742   5.455  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.084   0.645   5.418  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.684   0.213   4.009  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.592  -0.311   3.815  1.00  0.00           O  
ATOM     50  CB  PRO A   3       6.880   1.282   6.106  1.00  0.00           C  
ATOM     51  CG  PRO A   3       7.094   2.774   5.997  1.00  0.00           C  
ATOM     52  CD  PRO A   3       8.341   2.978   5.166  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.419  -0.202   5.987  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       5.978   0.973   5.598  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       6.844   0.963   7.138  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       6.245   3.228   5.523  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       7.234   3.185   6.990  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       8.100   3.064   4.114  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       8.909   3.832   5.508  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.537   0.450   3.022  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.199   0.084   1.645  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.382  -0.577   0.943  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.540  -0.293   1.255  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.736   1.324   0.821  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.235   0.916  -0.562  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.656   2.100   1.564  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.397   0.884   3.216  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.378  -0.626   1.688  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.589   1.984   0.681  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.781   1.465  -1.316  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.185   1.141  -0.646  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       7.387  -0.145  -0.706  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       6.561   3.088   1.136  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.927   2.185   2.607  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.712   1.578   1.482  1.00  0.00           H  
ATOM     76  N   LYS A   5       9.084  -1.457  -0.011  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.127  -2.150  -0.753  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.942  -2.002  -2.261  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.633  -1.217  -2.907  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.146  -3.634  -0.379  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.397  -4.079   0.364  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.650  -3.885  -0.473  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.901  -4.218   0.329  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      15.131  -4.143  -0.498  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.140  -1.642  -0.219  1.00  0.00           H  
ATOM     86  HA  LYS A   5      11.073  -1.708  -0.479  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.293  -3.840   0.248  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.065  -4.222  -1.283  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      11.489  -3.505   1.278  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      11.301  -5.136   0.599  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.599  -4.538  -1.333  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.702  -2.854  -0.800  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      13.987  -3.515   1.145  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      13.804  -5.218   0.726  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      15.029  -3.425  -1.245  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      15.316  -5.069  -0.951  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      15.953  -3.892   0.103  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.029  -2.778  -2.824  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.795  -2.741  -4.263  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.609  -1.847  -4.612  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.752  -1.584  -3.770  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.553  -4.156  -4.810  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.553  -5.193  -4.320  1.00  0.00           C  
ATOM    104  CD1 TYR A   6       9.436  -5.768  -3.058  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      10.623  -5.589  -5.118  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      10.346  -6.700  -2.608  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      11.537  -6.525  -4.671  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.394  -7.077  -3.416  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.302  -8.005  -2.965  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.520  -3.403  -2.268  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.682  -2.336  -4.730  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.562  -4.481  -4.521  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.611  -4.127  -5.888  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       8.618  -5.477  -2.425  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      10.741  -5.155  -6.099  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      10.230  -7.132  -1.624  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      12.360  -6.818  -5.304  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.021  -8.096  -3.612  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.569  -1.396  -5.861  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.489  -0.542  -6.336  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.998   0.784  -6.846  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.167   0.896  -7.215  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.284  -1.651  -6.482  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.994  -1.051  -7.143  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.774  -0.370  -5.544  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.138   1.790  -6.883  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.552   3.105  -7.378  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.702   4.131  -6.250  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.859   5.326  -6.501  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.591   3.617  -8.462  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.233   4.036  -7.929  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.735   3.480  -6.949  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.612   4.997  -8.599  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.212   1.646  -6.581  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.523   2.969  -7.826  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.038   4.474  -8.945  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.444   2.839  -9.196  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.055   5.374  -9.391  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.737   5.290  -8.285  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.687   3.659  -5.008  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.854   4.524  -3.851  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.319   4.534  -3.425  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.648   4.239  -2.274  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.973   4.051  -2.709  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.581   2.703  -4.866  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.557   5.522  -4.124  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.501   3.291  -2.145  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.057   3.637  -3.110  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.737   4.885  -2.065  1.00  0.00           H  
ATOM    150  N   ASP A  10       9.195   4.844  -4.378  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.635   4.867  -4.137  1.00  0.00           C  
ATOM    152  C   ASP A  10      11.012   5.940  -3.127  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.933   7.133  -3.419  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.393   5.093  -5.450  1.00  0.00           C  
ATOM    155  CG  ASP A  10      11.215   3.947  -6.422  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      10.064   3.666  -6.806  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      12.225   3.322  -6.796  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.862   5.044  -5.280  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.914   3.902  -3.738  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      11.036   5.999  -5.918  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      12.447   5.198  -5.234  1.00  0.00           H  
ATOM    162  N   GLY A  11      11.417   5.508  -1.938  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.803   6.441  -0.893  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.636   6.858  -0.020  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.827   7.326   1.102  1.00  0.00           O  
ATOM    166  H   GLY A  11      11.457   4.544  -1.766  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      12.555   5.977  -0.271  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.226   7.322  -1.355  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.430   6.697  -0.541  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.224   7.069   0.182  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.840   6.010   1.212  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.378   4.902   1.210  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.087   7.290  -0.809  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.361   8.409  -1.795  1.00  0.00           C  
ATOM    175  CD  GLU A  12       6.467   8.370  -3.010  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       5.297   8.786  -2.904  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       6.933   7.910  -4.070  1.00  0.00           O  
ATOM    178  H   GLU A  12       9.348   6.323  -1.444  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.426   7.997   0.694  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.929   6.378  -1.366  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.186   7.530  -0.262  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       7.221   9.354  -1.295  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       8.373   8.328  -2.118  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.919   6.364   2.102  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.473   5.468   3.144  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.970   5.194   3.049  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.274   5.806   2.240  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.845   6.055   4.488  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.512   7.505   4.632  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.198   7.936   4.612  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       7.516   8.436   4.801  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.890   9.270   4.753  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       7.224   9.775   4.943  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.908  10.189   4.921  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.605  11.522   5.062  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.538   7.262   2.066  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.997   4.554   3.033  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.318   5.523   5.251  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.913   5.941   4.637  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       4.410   7.203   4.474  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       8.546   8.097   4.809  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.859   9.587   4.740  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       8.023  10.487   5.080  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.894  11.757   4.448  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.476   4.274   3.874  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.064   3.929   3.874  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.239   4.963   4.626  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.614   5.391   5.720  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.849   2.562   4.515  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.594   1.173   3.604  1.00  0.00           S  
ATOM    211  H   CYS A  14       5.072   3.814   4.497  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.735   3.891   2.846  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.279   2.571   5.506  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.788   2.374   4.592  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.108   5.336   4.045  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.208   6.295   4.663  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.973   5.548   5.276  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.766   4.930   4.562  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.266   7.322   3.621  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.090   8.478   4.189  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -2.572   8.141   4.254  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -3.382   9.283   4.849  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -4.838   8.976   4.875  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.863   4.940   3.181  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.749   6.803   5.448  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.601   7.741   3.124  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.870   6.808   2.886  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -0.737   8.705   5.184  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.956   9.343   3.556  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -2.928   7.944   3.251  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -2.703   7.257   4.864  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -3.043   9.461   5.860  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -3.220  10.170   4.254  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -5.351   9.682   5.456  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -5.001   8.030   5.283  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -5.234   8.990   3.905  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.077   5.591   6.594  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.156   4.908   7.294  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.057   5.909   8.006  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.572   6.778   8.734  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.600   3.918   8.321  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.722   2.839   7.751  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.180   1.996   6.751  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.561   2.653   8.236  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.380   0.990   6.251  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.370   1.653   7.738  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.903   0.813   6.742  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.410   6.094   7.111  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.738   4.368   6.562  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.017   4.460   9.050  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.427   3.438   8.823  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.178   2.131   6.364  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.931   3.306   9.014  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.753   0.348   5.473  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       2.370   1.529   8.128  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.537   0.011   6.356  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.381   5.801   7.816  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.990   4.788   6.963  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.133   5.265   5.520  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.423   6.434   5.286  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.374   4.591   7.593  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.610   5.771   8.499  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.399   6.667   8.419  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.442   3.857   6.987  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.117   4.547   6.807  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.385   3.665   8.148  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.486   6.311   8.174  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.747   5.427   9.516  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.604   7.525   7.794  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.102   6.981   9.410  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.937   4.372   4.558  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.060   4.754   3.155  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.403   4.301   2.604  1.00  0.00           C  
ATOM    274  O   PHE A  18      -6.947   3.285   3.037  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.888   4.201   2.325  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.868   2.705   2.149  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.592   2.100   1.132  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.121   1.905   2.996  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.570   0.732   0.964  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.096   0.531   2.834  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.822  -0.059   1.816  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.713   3.446   4.791  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.030   5.834   3.118  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.920   4.642   1.339  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.963   4.489   2.804  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.177   2.711   0.463  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.554   2.368   3.794  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.144   0.282   0.165  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.513  -0.078   3.504  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.807  -1.141   1.690  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.948   5.067   1.667  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.248   4.746   1.089  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.129   3.828  -0.120  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.550   4.199  -1.143  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.980   6.025   0.680  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.416   5.823   0.200  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.334   5.573   1.381  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.881   7.022  -0.610  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.479   5.877   1.374  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.825   4.243   1.849  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.996   6.693   1.530  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.423   6.496  -0.115  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.455   4.955  -0.440  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.327   5.341   1.022  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.375   6.456   1.999  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -10.956   4.745   1.960  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.029   7.485  -1.087  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -11.358   7.738   0.042  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.585   6.697  -1.364  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.711   2.643  -0.009  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.708   1.686  -1.102  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.134   1.448  -1.569  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.850   0.615  -1.012  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.095   0.364  -0.682  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.905  -0.595  -1.818  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.343  -0.196  -3.022  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.276  -1.912  -1.661  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.162  -1.112  -4.045  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -8.103  -2.829  -2.675  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.541  -2.430  -3.871  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.174   2.413   0.824  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.133   2.104  -1.912  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.139   0.527  -0.197  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.767  -0.110   0.013  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.051   0.845  -3.164  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.725  -2.216  -0.732  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.720  -0.800  -4.978  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.403  -3.860  -2.529  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.398  -3.145  -4.670  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.525   2.188  -2.590  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.866   2.096  -3.178  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.974   2.233  -2.133  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.058   1.667  -2.290  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.036   0.793  -3.962  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.237   0.792  -5.251  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.005   0.880  -5.235  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -11.928   0.712  -6.379  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.882   2.820  -2.974  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -11.962   2.919  -3.871  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.705  -0.036  -3.354  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.081   0.664  -4.205  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -12.905   0.662  -6.323  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -11.432   0.708  -7.225  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.712   3.001  -1.081  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.715   3.212  -0.055  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.417   2.514   1.257  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.204   2.603   2.198  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.842   3.444  -1.015  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.793   4.268   0.136  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.664   2.857  -0.430  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.292   1.819   1.336  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -11.930   1.117   2.563  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.556   1.572   3.050  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.557   1.381   2.359  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -11.939  -0.401   2.316  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.042  -1.262   3.573  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.078  -2.742   3.221  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -12.472  -3.599   4.416  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -11.511  -3.479   5.543  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.693   1.774   0.561  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.668   1.365   3.312  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.778  -0.641   1.681  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.027  -0.666   1.797  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.185  -1.072   4.202  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.947  -1.011   4.107  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.800  -2.897   2.431  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.098  -3.046   2.879  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -13.451  -3.288   4.758  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.518  -4.632   4.101  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -11.999  -3.653   6.448  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -11.101  -2.519   5.572  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -10.739  -4.180   5.437  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.512   2.182   4.232  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.252   2.667   4.790  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.548   1.568   5.580  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.121   0.994   6.502  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.490   3.880   5.692  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.293   4.980   5.028  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.370   6.237   5.865  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.765   6.143   7.044  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.049   7.321   5.337  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.343   2.317   4.734  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.616   2.959   3.967  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.025   3.558   6.571  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.536   4.287   5.990  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.832   5.222   4.086  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.295   4.617   4.858  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.304   1.280   5.213  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.522   0.244   5.887  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.512   0.843   6.849  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.797   1.789   6.510  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.807  -0.619   4.860  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.753  -1.400   3.993  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.431  -2.509   4.479  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -6.980  -1.010   2.687  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.311  -3.209   3.669  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.854  -1.702   1.875  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.517  -2.801   2.370  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.386  -3.498   1.563  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.900   1.776   4.466  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.203  -0.376   6.442  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.222   0.020   4.225  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.153  -1.317   5.363  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.257  -2.829   5.501  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.453  -0.149   2.305  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.836  -4.071   4.057  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.019  -1.377   0.855  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.080  -4.408   1.474  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.440   0.271   8.044  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.498   0.732   9.058  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.180  -0.003   8.889  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.148   0.413   9.405  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.033   0.494  10.479  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.278   1.299  10.815  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.730   1.299  11.960  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.848   1.979   9.829  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.022  -0.493   8.241  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.334   1.790   8.910  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.270  -0.553  10.591  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.259   0.753  11.187  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.444   1.932   8.937  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.653   2.500  10.033  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.231  -1.098   8.156  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.058  -1.905   7.896  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.067  -2.364   6.446  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.061  -2.194   5.742  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.022  -3.110   8.841  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.212  -3.880   8.745  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.089  -1.375   7.771  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.186  -1.293   8.065  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.179  -3.739   8.584  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.916  -2.762   9.861  1.00  0.00           H  
ATOM    433  HG  SER A  27      -2.988  -4.824   8.780  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.958  -2.929   5.999  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.854  -3.403   4.623  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.837  -4.549   4.368  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.008  -5.434   5.211  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.575  -3.856   4.347  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.829  -2.644   4.879  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.188  -3.025   6.601  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.099  -2.579   3.969  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.763  -4.782   4.870  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.698  -4.013   3.286  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.489  -4.523   3.212  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.461  -5.547   2.861  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.065  -6.246   1.563  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.226  -5.748   0.818  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.860  -4.917   2.736  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.829  -5.887   2.385  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.946  -3.807   1.704  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.320  -3.797   2.584  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.471  -6.269   3.656  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.138  -4.498   3.696  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.885  -6.562   3.081  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.840  -2.846   2.193  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.908  -3.849   1.207  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -4.162  -3.926   0.973  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.684  -7.395   1.291  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.408  -8.138   0.065  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.560  -7.967  -0.902  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.587  -8.576  -1.973  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.190  -9.631   0.306  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.043 -10.035   1.755  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -4.002  -9.842   2.529  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -1.987 -10.583   2.113  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.352  -7.739   1.920  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.520  -7.727  -0.356  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.029 -10.147  -0.107  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.311  -9.946  -0.241  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.521  -7.147  -0.504  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.700  -6.888  -1.315  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.303  -6.252  -2.641  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.470  -5.345  -2.681  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.652  -5.966  -0.563  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.877  -6.440   0.756  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -9.000  -5.813  -1.231  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.436  -6.708   0.369  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.192  -7.831  -1.508  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.200  -4.991  -0.506  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.157  -6.139   1.340  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.523  -4.971  -0.800  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.580  -6.711  -1.086  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -8.858  -5.642  -2.288  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.889  -6.742  -3.720  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.574  -6.226  -5.026  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.453  -7.003  -5.673  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.292  -6.984  -6.892  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.535  -7.473  -3.630  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.455  -6.286  -5.646  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.279  -5.193  -4.932  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.684  -7.701  -4.849  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.573  -8.508  -5.324  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.007  -9.961  -5.444  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.640 -10.502  -4.540  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.392  -8.409  -4.356  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.992  -6.982  -4.008  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.566  -6.184  -5.230  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.398  -6.767  -5.883  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.277  -6.167  -6.864  1.00  0.00           C  
ATOM    500  NH1 ARG A  33      -0.064  -4.944  -7.257  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.295  -6.787  -7.438  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.877  -7.685  -3.889  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.278  -8.141  -6.294  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.659  -8.913  -3.438  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.540  -8.907  -4.792  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.834  -6.487  -3.548  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.170  -7.013  -3.308  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.387  -6.160  -5.935  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.331  -5.176  -4.921  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.115  -7.666  -5.594  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.834  -4.473  -6.825  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       0.444  -4.492  -8.000  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.547  -7.714  -7.147  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       1.820  -6.328  -8.165  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.659 -10.592  -6.553  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.014 -11.983  -6.773  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.975 -12.907  -6.131  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.225 -14.098  -5.940  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.109 -12.265  -8.274  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.808 -11.228  -8.960  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.146 -10.112  -7.241  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.978 -12.162  -6.314  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.113 -12.339  -8.686  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.628 -13.199  -8.428  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.355 -10.727  -8.335  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.804 -12.354  -5.812  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.726 -13.126  -5.215  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.706 -13.021  -3.699  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.178 -13.573  -3.044  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.608 -12.666  -5.774  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.822 -13.053  -7.219  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.907 -14.261  -7.509  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.914 -12.143  -8.067  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.654 -11.408  -5.999  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.875 -14.134  -5.479  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.645 -11.606  -5.706  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.399 -13.086  -5.184  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.673 -12.311  -3.147  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.741 -12.140  -1.705  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.516 -11.431  -1.156  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.093 -11.886  -0.186  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.345 -11.904  -3.720  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.620 -11.564  -1.457  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.816 -13.112  -1.240  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.147 -10.317  -1.780  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.012  -9.552  -1.340  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.558  -8.338  -0.543  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.415  -7.681  -0.911  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.862  -9.103  -2.536  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.710 -10.184  -3.156  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.681 -11.480  -2.672  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.545  -9.893  -4.225  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.465 -12.466  -3.238  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.333 -10.875  -4.795  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.293 -12.161  -4.302  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.666 -10.000  -2.550  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.608 -10.189  -0.702  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.206  -8.727  -3.303  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.520  -8.309  -2.217  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.035 -11.722  -1.843  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.578  -8.886  -4.613  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.429 -13.474  -2.850  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       4.978 -10.639  -5.630  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       4.911 -12.930  -4.749  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.259  -8.045   0.543  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.909  -6.909   1.390  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.403  -5.609   0.777  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.596  -5.446   0.520  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.515  -7.075   2.778  1.00  0.00           C  
ATOM    570  CG  LEU A  38       1.136  -8.364   3.508  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.880  -8.467   4.823  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      -0.365  -8.439   3.748  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.023  -8.607   0.785  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.160  -6.876   1.479  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.582  -7.049   2.671  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.211  -6.236   3.388  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.421  -9.210   2.900  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       2.112  -7.477   5.185  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       2.796  -9.021   4.677  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       1.263  -8.979   5.545  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -0.809  -7.469   3.594  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -0.548  -8.763   4.764  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.804  -9.150   3.062  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.489  -4.677   0.553  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.853  -3.393  -0.022  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.195  -2.246   0.734  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.670  -2.458   1.587  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.473  -3.323  -1.509  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -1.006  -3.397  -1.766  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.776  -4.522  -1.811  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.901  -2.294  -1.988  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.079  -4.192  -2.068  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.184  -2.836  -2.175  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.746  -0.906  -2.051  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.297  -2.042  -2.424  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.858  -0.122  -2.297  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -4.115  -0.694  -2.480  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.450  -4.853   0.786  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.924  -3.293   0.065  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.836  -2.394  -1.921  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.946  -4.146  -2.029  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.402  -5.525  -1.681  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.821  -4.832  -2.156  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.784  -0.445  -1.906  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.280  -2.460  -2.571  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.761   0.952  -2.358  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.956  -0.044  -2.668  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.613  -1.033   0.414  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.078   0.162   1.044  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.113   1.311   0.051  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.807   1.230  -0.962  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.920   0.527   2.266  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.587   1.147   1.842  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.308  -0.932  -0.269  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.942  -0.032   1.343  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.415   1.295   2.833  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       1.045  -0.350   2.879  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.603   2.382   0.344  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.598   3.537  -0.533  1.00  0.00           C  
ATOM    620  C   SER A  41       0.281   4.615   0.089  1.00  0.00           C  
ATOM    621  O   SER A  41       0.587   4.563   1.285  1.00  0.00           O  
ATOM    622  CB  SER A  41      -2.018   4.063  -0.774  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.064   4.936  -1.893  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.125   2.408   1.172  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.163   3.231  -1.476  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.679   3.233  -0.957  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.351   4.603   0.102  1.00  0.00           H  
ATOM    628  HG  SER A  41      -1.499   4.593  -2.599  1.00  0.00           H  
ATOM    629  N   THR A  42       0.695   5.569  -0.721  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.557   6.645  -0.254  1.00  0.00           C  
ATOM    631  C   THR A  42       0.786   7.957  -0.168  1.00  0.00           C  
ATOM    632  O   THR A  42       1.173   8.881   0.553  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.741   6.790  -1.211  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.192   5.517  -1.641  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.927   7.507  -0.608  1.00  0.00           C  
ATOM    636  H   THR A  42       0.426   5.544  -1.661  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.924   6.383   0.727  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.424   7.352  -2.080  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.046   5.330  -1.245  1.00  0.00           H  
ATOM    640 HG21 THR A  42       3.588   8.311   0.026  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.547   7.915  -1.401  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.514   6.809  -0.026  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.302   8.034  -0.919  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.129   9.224  -0.951  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.433   9.008  -0.182  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.471   8.287   0.818  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.407   9.596  -2.405  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.894   8.471  -3.114  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.187  10.102  -3.146  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.553   7.271  -1.476  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.579  10.027  -0.480  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.160  10.370  -2.432  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.626   8.747  -3.684  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.433  11.023  -3.652  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.126   9.365  -3.869  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.610  10.280  -2.443  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.502   9.642  -0.645  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.797   9.522   0.006  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.657   8.459  -0.655  1.00  0.00           C  
ATOM    660  O   TYR A  44      -6.074   7.496  -0.009  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.525  10.863   0.006  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -4.974  11.856   1.008  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -5.055  11.608   2.372  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -4.358  13.032   0.594  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -4.539  12.498   3.293  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -3.843  13.928   1.511  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -3.934  13.654   2.857  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -3.412  14.541   3.768  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.417  10.203  -1.440  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.617   9.232   1.023  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -5.437  11.300  -0.969  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -6.571  10.699   0.233  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.529  10.701   2.711  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -4.290  13.249  -0.463  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -4.614  12.286   4.350  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -3.366  14.837   1.172  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -3.594  14.226   4.668  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.926   8.636  -1.941  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.744   7.684  -2.676  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.886   6.946  -3.695  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.382   7.549  -4.642  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.906   8.417  -3.375  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.993   7.534  -3.921  1.00  0.00           C  
ATOM    684  OD1 ASN A  45     -10.086   8.016  -4.220  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.738   6.265  -4.107  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.566   9.422  -2.404  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.144   6.981  -1.956  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -8.370   9.085  -2.680  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.513   8.982  -4.198  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.853   5.902  -3.907  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.452   5.744  -4.436  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.728   5.641  -3.493  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.928   4.799  -4.388  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.391   4.913  -5.846  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.574   5.017  -6.754  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -5.005   3.338  -3.933  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.289   2.383  -4.857  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.915   2.480  -5.058  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.986   1.394  -5.528  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.264   1.611  -5.910  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.336   0.522  -6.380  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.975   0.630  -6.572  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.159   5.226  -2.714  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.902   5.130  -4.323  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.547   3.253  -2.952  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -6.055   3.041  -3.875  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.347   3.242  -4.541  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -6.048   1.307  -5.385  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.195   1.697  -6.057  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.894  -0.242  -6.900  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.468  -0.051  -7.240  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.700   4.874  -6.051  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.293   4.960  -7.386  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.890   6.245  -8.112  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.434   6.215  -9.258  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.813   4.905  -7.250  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.570   4.937  -8.561  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.060   4.874  -8.338  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.523   3.891  -7.729  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.767   5.809  -8.754  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.293   4.776  -5.278  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.961   4.108  -7.961  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.077   3.998  -6.734  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.138   5.747  -6.656  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.330   5.849  -9.085  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.271   4.087  -9.160  1.00  0.00           H  
ATOM    727  N   LYS A  48      -7.092   7.365  -7.441  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.795   8.683  -7.999  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.300   8.914  -8.251  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.926   9.488  -9.275  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.344   9.770  -7.056  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.631  11.121  -7.130  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.177  12.091  -6.096  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.417  13.409  -6.115  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -4.982  13.229  -5.765  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.481   7.307  -6.545  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.317   8.748  -8.944  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -8.386   9.933  -7.293  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -7.274   9.410  -6.041  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.578  10.974  -6.944  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.769  11.548  -8.115  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -8.218  12.285  -6.312  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.091  11.649  -5.114  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.484  13.835  -7.105  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.871  14.083  -5.402  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -4.830  13.427  -4.751  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -4.389  13.883  -6.325  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -4.677  12.252  -5.967  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.452   8.522  -7.311  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -3.019   8.760  -7.450  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.280   7.595  -8.100  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.654   7.765  -9.146  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.425   9.089  -6.084  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -3.079  10.312  -5.482  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -2.968  11.396  -6.083  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -3.715  10.188  -4.419  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.796   8.105  -6.494  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.902   9.625  -8.083  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.577   8.255  -5.416  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.364   9.280  -6.184  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.354   6.420  -7.497  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.684   5.264  -8.057  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.393   4.914  -7.340  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.316   3.995  -7.745  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.871   6.331  -6.679  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.349   4.416  -8.005  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.462   5.470  -9.088  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.081   5.647  -6.277  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.133   5.404  -5.503  1.00  0.00           C  
ATOM    770  C   LYS A  51       0.933   4.256  -4.532  1.00  0.00           C  
ATOM    771  O   LYS A  51      -0.029   4.243  -3.758  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.523   6.651  -4.730  1.00  0.00           C  
ATOM    773  CG  LYS A  51       1.683   7.868  -5.613  1.00  0.00           C  
ATOM    774  CD  LYS A  51       2.941   7.820  -6.466  1.00  0.00           C  
ATOM    775  CE  LYS A  51       4.188   7.615  -5.616  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       5.437   7.979  -6.336  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.681   6.371  -6.003  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.924   5.156  -6.187  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       0.756   6.860  -3.998  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.457   6.469  -4.221  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       0.833   7.917  -6.270  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       1.714   8.743  -4.988  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       2.853   7.006  -7.168  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       3.028   8.756  -7.004  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       4.103   8.226  -4.730  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       4.243   6.574  -5.327  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       5.501   7.473  -7.250  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       6.265   7.719  -5.756  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       5.460   9.010  -6.514  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.833   3.293  -4.589  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.762   2.128  -3.731  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.133   1.490  -3.572  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.088   1.832  -4.274  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.797   1.103  -4.339  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.350   0.425  -5.574  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.165   0.969  -6.837  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       2.080  -0.750  -5.465  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.689   0.354  -7.959  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.607  -1.367  -6.577  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.410  -0.813  -7.823  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.937  -1.429  -8.934  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.563   3.361  -5.231  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.394   2.435  -2.765  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.583   0.338  -3.608  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.121   1.600  -4.614  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       0.603   1.887  -6.938  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       2.237  -1.177  -4.486  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.532   0.790  -8.934  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       3.175  -2.278  -6.465  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.584  -2.096  -8.653  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.199   0.536  -2.668  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.414  -0.194  -2.426  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.143  -1.379  -1.541  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.126  -1.416  -0.848  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.396   0.306  -2.166  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.806  -0.539  -3.372  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.133   0.449  -1.959  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.018  -2.364  -1.574  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.815  -3.559  -0.775  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.446  -3.395   0.595  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.555  -2.878   0.716  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.352  -4.791  -1.501  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.662  -5.040  -2.815  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       4.905  -4.223  -3.908  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       3.755  -6.077  -2.950  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       4.263  -4.435  -5.109  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       3.110  -6.295  -4.152  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.363  -5.474  -5.233  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.808  -2.293  -2.155  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.752  -3.674  -0.649  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.403  -4.656  -1.694  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.212  -5.660  -0.876  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       5.611  -3.409  -3.813  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       3.553  -6.717  -2.102  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       4.465  -3.789  -5.952  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       2.405  -7.109  -4.248  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.859  -5.644  -6.173  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.719  -3.798   1.631  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.210  -3.644   2.996  1.00  0.00           C  
ATOM    840  C   CYS A  55       4.919  -4.851   3.886  1.00  0.00           C  
ATOM    841  O   CYS A  55       4.073  -4.780   4.776  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.577  -2.403   3.611  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.820  -2.185   3.172  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.826  -4.177   1.479  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.277  -3.496   2.948  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.640  -2.474   4.688  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       5.115  -1.528   3.279  1.00  0.00           H  
ATOM    848  N   PRO A  56       5.640  -5.962   3.702  1.00  0.00           N  
ATOM    849  CA  PRO A  56       5.463  -7.139   4.536  1.00  0.00           C  
ATOM    850  C   PRO A  56       6.302  -7.025   5.808  1.00  0.00           C  
ATOM    851  O   PRO A  56       7.211  -6.195   5.875  1.00  0.00           O  
ATOM    852  CB  PRO A  56       5.960  -8.266   3.642  1.00  0.00           C  
ATOM    853  CG  PRO A  56       6.977  -7.642   2.734  1.00  0.00           C  
ATOM    854  CD  PRO A  56       6.710  -6.151   2.706  1.00  0.00           C  
ATOM    855  HA  PRO A  56       4.427  -7.299   4.793  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       6.396  -9.039   4.257  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       5.130  -8.672   3.083  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       7.970  -7.834   3.114  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       6.875  -8.056   1.742  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       7.600  -5.605   2.992  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       6.378  -5.843   1.726  1.00  0.00           H  
ATOM    862  N   HIS A  57       6.019  -7.837   6.822  1.00  0.00           N  
ATOM    863  CA  HIS A  57       6.799  -7.755   8.054  1.00  0.00           C  
ATOM    864  C   HIS A  57       8.156  -8.428   7.863  1.00  0.00           C  
ATOM    865  O   HIS A  57       9.117  -8.129   8.575  1.00  0.00           O  
ATOM    866  CB  HIS A  57       6.038  -8.336   9.260  1.00  0.00           C  
ATOM    867  CG  HIS A  57       5.789  -9.815   9.222  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       6.793 -10.757   9.339  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       4.635 -10.513   9.110  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       6.266 -11.965   9.304  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       4.959 -11.845   9.165  1.00  0.00           N  
ATOM    872  H   HIS A  57       5.292  -8.491   6.743  1.00  0.00           H  
ATOM    873  HA  HIS A  57       6.979  -6.705   8.238  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       6.601  -8.126  10.156  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       5.077  -7.842   9.333  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       7.754 -10.565   9.424  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       3.644 -10.098   8.987  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       6.814 -12.896   9.368  1.00  0.00           H  
ATOM    879  N   GLU A  58       8.231  -9.319   6.883  1.00  0.00           N  
ATOM    880  CA  GLU A  58       9.459 -10.013   6.568  1.00  0.00           C  
ATOM    881  C   GLU A  58       9.946  -9.590   5.180  1.00  0.00           C  
ATOM    882  O   GLU A  58       9.593  -8.513   4.699  1.00  0.00           O  
ATOM    883  CB  GLU A  58       9.258 -11.533   6.657  1.00  0.00           C  
ATOM    884  CG  GLU A  58       8.339 -12.149   5.603  1.00  0.00           C  
ATOM    885  CD  GLU A  58       6.871 -11.849   5.805  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       6.446 -10.719   5.511  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       6.140 -12.753   6.250  1.00  0.00           O  
ATOM    888  H   GLU A  58       7.435  -9.507   6.342  1.00  0.00           H  
ATOM    889  HA  GLU A  58      10.200  -9.712   7.298  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      10.217 -12.002   6.565  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       8.852 -11.769   7.630  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       8.631 -11.774   4.634  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       8.475 -13.222   5.619  1.00  0.00           H  
ATOM    894  N   ALA A  59      10.748 -10.429   4.535  1.00  0.00           N  
ATOM    895  CA  ALA A  59      11.260 -10.118   3.206  1.00  0.00           C  
ATOM    896  C   ALA A  59      10.623 -11.018   2.159  1.00  0.00           C  
ATOM    897  O   ALA A  59      10.240 -12.149   2.516  1.00  0.00           O  
ATOM    898  CB  ALA A  59      12.774 -10.255   3.174  1.00  0.00           C  
ATOM    899  H   ALA A  59      10.993 -11.277   4.955  1.00  0.00           H  
ATOM    900  HA  ALA A  59      11.008  -9.092   2.987  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      13.140  -9.968   2.197  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      13.047 -11.282   3.374  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      13.215  -9.611   3.923  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      13.792   6.838   4.355  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.573   6.014   4.527  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.872   4.549   4.214  1.00  0.00           C  
ATOM      4  O   ARG A   1      13.923   4.236   3.658  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.470   6.576   3.639  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.854   7.872   4.170  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.907   8.512   3.163  1.00  0.00           C  
ATOM      8  NE  ARG A   1       8.821   9.261   3.803  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.968  10.048   3.139  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       8.094  10.217   1.829  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.003  10.685   3.781  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.394   6.364   3.646  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.271   6.887   5.280  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.502   7.783   4.030  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.260   6.094   5.544  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.890   6.773   2.679  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.688   5.838   3.541  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.309   7.655   5.074  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.651   8.571   4.388  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.475   9.193   2.542  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.482   7.738   2.544  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.710   9.164   4.775  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       8.832   9.756   1.326  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       7.442  10.800   1.333  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       6.900  10.582   4.779  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       6.361  11.269   3.272  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.966   3.647   4.591  1.00  0.00           N  
ATOM     28  CA  ILE A   2      12.187   2.213   4.358  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.901   1.330   4.413  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.909   0.244   3.838  1.00  0.00           O  
ATOM     31  CB  ILE A   2      13.278   1.657   5.334  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      14.366   0.895   4.562  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.686   0.768   6.421  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.910  -0.426   3.979  1.00  0.00           C  
ATOM     35  H   ILE A   2      11.148   3.945   5.042  1.00  0.00           H  
ATOM     36  HA  ILE A   2      12.590   2.131   3.362  1.00  0.00           H  
ATOM     37  HB  ILE A   2      13.743   2.498   5.824  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      14.712   1.512   3.749  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      15.193   0.695   5.231  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.642   0.593   6.215  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.790   1.253   7.380  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      13.214  -0.175   6.436  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.076  -0.259   3.314  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      13.604  -1.086   4.781  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      14.721  -0.878   3.431  1.00  0.00           H  
ATOM     46  N   PRO A   3       9.789   1.723   5.110  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.567   0.877   5.199  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.013   0.398   3.850  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.275  -0.586   3.795  1.00  0.00           O  
ATOM     50  CB  PRO A   3       7.556   1.785   5.890  1.00  0.00           C  
ATOM     51  CG  PRO A   3       8.390   2.697   6.713  1.00  0.00           C  
ATOM     52  CD  PRO A   3       9.624   2.965   5.895  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.743   0.014   5.823  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       6.989   2.320   5.146  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       6.894   1.189   6.502  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       7.856   3.617   6.903  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       8.651   2.212   7.644  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       9.475   3.816   5.240  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      10.478   3.128   6.535  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.379   1.071   2.776  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.927   0.678   1.444  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.115   0.123   0.661  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.249   0.562   0.859  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.262   1.865   0.687  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.860   1.458  -0.718  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.038   2.374   1.445  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.991   1.834   2.874  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.196  -0.116   1.563  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.978   2.678   0.616  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.094   0.699  -0.666  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.721   1.066  -1.239  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.482   2.319  -1.246  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.155   2.231   0.840  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.158   3.426   1.660  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.932   1.829   2.371  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.873  -0.872  -0.189  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.957  -1.492  -0.940  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.837  -1.323  -2.454  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.466  -0.442  -3.038  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.037  -2.984  -0.604  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.136  -3.350   0.382  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.517  -2.965  -0.137  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.595  -3.145   0.922  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.921  -2.685   0.435  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.958  -1.213  -0.285  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.868  -1.019  -0.619  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.094  -3.290  -0.175  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.204  -3.535  -1.517  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      10.954  -2.840   1.317  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      11.108  -4.420   0.540  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.756  -3.592  -0.984  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.502  -1.932  -0.448  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      13.330  -2.569   1.799  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      13.655  -4.192   1.183  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.826  -1.768  -0.060  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      15.328  -3.385  -0.225  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      15.579  -2.565   1.242  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.084  -2.214  -3.093  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.950  -2.194  -4.548  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.649  -1.539  -4.994  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.708  -1.418  -4.216  1.00  0.00           O  
ATOM    102  CB  TYR A   6       9.053  -3.620  -5.111  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.240  -4.400  -4.566  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.177  -5.036  -3.328  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      11.432  -4.480  -5.278  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.260  -5.724  -2.823  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      12.516  -5.171  -4.778  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.426  -5.790  -3.552  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.507  -6.474  -3.054  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.646  -2.921  -2.580  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.774  -1.613  -4.940  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.147  -4.162  -4.868  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.156  -3.567  -6.187  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       9.266  -4.986  -2.757  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      11.507  -3.993  -6.237  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      11.188  -6.209  -1.860  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      13.430  -5.222  -5.348  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.537  -6.381  -2.094  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.619  -1.120  -6.251  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.455  -0.463  -6.815  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.834   0.871  -7.404  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.977   1.059  -7.827  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.411  -1.247  -6.811  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.054  -1.080  -7.596  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.703  -0.320  -6.055  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.903   1.807  -7.443  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.212   3.121  -8.001  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.224   4.207  -6.922  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.235   5.400  -7.224  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.258   3.496  -9.151  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.827   3.754  -8.707  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.315   3.106  -7.794  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.152   4.671  -9.396  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.006   1.612  -7.096  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.208   3.040  -8.402  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.628   4.389  -9.633  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.250   2.689  -9.872  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.606   5.122 -10.143  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.227   4.860  -9.134  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.245   3.776  -5.665  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.281   4.680  -4.521  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.677   4.714  -3.922  1.00  0.00           C  
ATOM    143  O   ALA A   9       7.912   5.379  -2.910  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.312   4.207  -3.458  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.251   2.819  -5.498  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.997   5.663  -4.844  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       5.816   3.485  -2.820  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       4.458   3.746  -3.928  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       4.987   5.053  -2.863  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.586   3.955  -4.536  1.00  0.00           N  
ATOM    151  CA  ASP A  10       9.963   3.838  -4.067  1.00  0.00           C  
ATOM    152  C   ASP A  10       9.982   3.169  -2.702  1.00  0.00           C  
ATOM    153  O   ASP A  10       9.422   2.091  -2.533  1.00  0.00           O  
ATOM    154  CB  ASP A  10      10.663   5.202  -4.012  1.00  0.00           C  
ATOM    155  CG  ASP A  10      10.904   5.775  -5.384  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      11.601   5.121  -6.184  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      10.396   6.877  -5.668  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.309   3.434  -5.316  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.488   3.204  -4.766  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.047   5.895  -3.454  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.615   5.091  -3.513  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.605   3.810  -1.728  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.659   3.247  -0.400  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.280   4.249   0.666  1.00  0.00           C  
ATOM    165  O   GLY A  11      11.000   4.410   1.648  1.00  0.00           O  
ATOM    166  H   GLY A  11      11.026   4.672  -1.906  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       9.982   2.415  -0.357  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.662   2.896  -0.209  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.158   4.933   0.468  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.694   5.947   1.414  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.914   5.331   2.579  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.037   4.146   2.872  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.809   6.965   0.686  1.00  0.00           C  
ATOM    174  CG  GLU A  12       8.451   7.590  -0.545  1.00  0.00           C  
ATOM    175  CD  GLU A  12       9.735   8.327  -0.240  1.00  0.00           C  
ATOM    176  OE1 GLU A  12      10.738   7.670   0.090  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       9.728   9.571  -0.301  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.634   4.765  -0.343  1.00  0.00           H  
ATOM    179  HA  GLU A  12       9.563   6.455   1.802  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.901   6.471   0.377  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       7.556   7.758   1.372  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       8.665   6.809  -1.259  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.750   8.287  -0.982  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.110   6.157   3.240  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.292   5.720   4.359  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.932   5.217   3.881  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.420   5.671   2.859  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.061   6.882   5.325  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.994   6.899   6.494  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       7.054   5.830   7.367  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       7.805   7.993   6.733  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       7.898   5.846   8.448  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       8.656   8.020   7.811  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       8.701   6.946   8.670  1.00  0.00           C  
ATOM    195  OH  TYR A  13       9.547   6.970   9.752  1.00  0.00           O  
ATOM    196  H   TYR A  13       7.066   7.094   2.970  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.812   4.929   4.870  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.190   7.813   4.793  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       5.051   6.828   5.706  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.426   4.968   7.189  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.763   8.836   6.059  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       7.926   5.000   9.112  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       9.278   8.882   7.974  1.00  0.00           H  
ATOM    204  HH  TYR A  13       9.086   6.612  10.525  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.330   4.318   4.651  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.004   3.810   4.334  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.974   4.754   4.927  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.027   5.054   6.118  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.805   2.402   4.892  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.706   1.097   3.995  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.767   4.021   5.468  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.898   3.796   3.263  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.143   2.384   5.917  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.753   2.157   4.864  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.064   5.243   4.103  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.054   6.184   4.570  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.135   5.455   5.182  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.855   4.729   4.496  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.413   7.085   3.422  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.607   8.544   3.822  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.736   8.720   4.826  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.823  10.160   5.313  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -2.978  10.374   6.225  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.082   4.985   3.155  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.512   6.798   5.331  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.319   7.048   2.627  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.354   6.709   3.049  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.311   8.907   4.259  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.836   9.119   2.936  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -2.670   8.448   4.355  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.554   8.072   5.676  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.912  10.401   5.843  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.925  10.812   4.457  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -3.257  11.381   6.216  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -2.721  10.112   7.207  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -3.796   9.796   5.921  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.337   5.668   6.474  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.439   5.052   7.191  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.326   6.119   7.816  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.839   7.004   8.517  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.922   4.131   8.290  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -1.056   3.013   7.797  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.517   2.128   6.840  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.214   2.840   8.309  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.725   1.085   6.402  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.014   1.806   7.878  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.549   0.919   6.922  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.726   6.269   6.958  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -3.020   4.476   6.485  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.340   4.715   8.989  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.765   3.699   8.808  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.508   2.260   6.432  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.583   3.528   9.056  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -1.103   0.403   5.659  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       2.002   1.688   8.293  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.180   0.098   6.585  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.639   6.048   7.575  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.255   5.019   6.750  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.407   5.453   5.292  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.831   6.577   5.013  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.628   4.856   7.402  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.896   6.139   8.150  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.642   6.978   8.093  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.712   4.082   6.803  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.367   4.683   6.631  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.604   4.011   8.075  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.712   6.672   7.681  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.145   5.917   9.178  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.773   7.814   7.420  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.372   7.327   9.080  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.077   4.569   4.358  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.207   4.907   2.947  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.557   4.431   2.420  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.135   3.484   2.951  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.031   4.346   2.130  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.976   2.845   2.013  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.729   2.181   1.058  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.158   2.102   2.848  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.667   0.807   0.935  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.094   0.726   2.735  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.847   0.074   1.776  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.751   3.681   4.617  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.187   5.987   2.882  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.080   4.748   1.130  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.107   4.672   2.589  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.370   2.747   0.401  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.566   2.612   3.598  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.263   0.310   0.182  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.455   0.161   3.393  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.794  -1.010   1.685  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.075   5.111   1.407  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.380   4.785   0.845  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.299   3.775  -0.295  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.723   4.058  -1.347  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.044   6.059   0.328  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.498   5.904  -0.110  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.387   5.656   1.095  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.961   7.134  -0.876  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.580   5.875   1.040  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.991   4.370   1.632  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.000   6.804   1.108  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.474   6.413  -0.518  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.578   5.048  -0.764  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.166   6.404   1.124  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.794   5.716   1.998  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.833   4.675   1.018  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.987   7.001  -1.180  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.341   7.270  -1.753  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.882   8.004  -0.242  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.918   2.618  -0.093  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.962   1.582  -1.114  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.408   1.160  -1.342  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.979   0.433  -0.529  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.165   0.357  -0.694  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.853  -0.578  -1.822  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.193  -0.149  -2.960  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.217  -1.907  -1.722  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -6.907  -1.040  -3.980  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.936  -2.799  -2.734  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.278  -2.366  -3.866  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.380   2.462   0.761  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.556   1.984  -2.030  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.238   0.652  -0.218  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.761  -0.202   0.006  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.907   0.896  -3.054  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.736  -2.240  -0.841  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.391  -0.706  -4.863  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.227  -3.838  -2.635  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.055  -3.062  -4.664  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.990   1.613  -2.446  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.373   1.280  -2.802  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.358   1.634  -1.692  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.386   0.972  -1.529  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.496  -0.207  -3.148  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.913  -0.539  -4.505  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.746  -0.260  -4.777  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.724  -1.135  -5.368  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.468   2.185  -3.053  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.632   1.856  -3.679  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.975  -0.789  -2.401  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.540  -0.484  -3.146  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.642  -1.324  -5.083  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -12.372  -1.364  -6.253  1.00  0.00           H  
ATOM    344  N   GLY A  22     -13.057   2.685  -0.940  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.950   3.102   0.124  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.570   2.572   1.491  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.256   2.853   2.472  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.235   3.186  -1.114  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.951   4.176   0.164  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.948   2.764  -0.113  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.487   1.818   1.576  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.054   1.279   2.857  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.682   1.819   3.226  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.731   1.696   2.456  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.022  -0.254   2.819  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.712  -0.883   4.175  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.626  -2.397   4.086  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.275  -3.024   5.435  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -11.174  -4.509   5.351  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.963   1.625   0.770  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.767   1.600   3.603  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.983  -0.617   2.483  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.263  -0.568   2.117  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.766  -0.500   4.528  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.492  -0.616   4.874  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.579  -2.782   3.756  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -10.862  -2.659   3.368  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -10.328  -2.625   5.770  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.046  -2.763   6.149  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -10.242  -4.793   4.972  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -11.920  -4.886   4.722  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -11.291  -4.938   6.297  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.583   2.415   4.404  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.321   2.965   4.867  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.566   1.931   5.688  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.017   1.522   6.760  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.561   4.229   5.688  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.264   5.340   4.929  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.390   6.603   5.746  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.958   6.601   6.914  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.932   7.598   5.231  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.376   2.484   4.980  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.731   3.216   3.997  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.166   3.976   6.542  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.610   4.607   6.034  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.702   5.562   4.038  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.256   5.002   4.659  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.420   1.507   5.174  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.601   0.504   5.845  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.637   1.128   6.828  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.920   2.075   6.505  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.828  -0.319   4.825  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.721  -1.182   3.984  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.264  -2.353   4.486  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.040  -0.804   2.694  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.105  -3.129   3.710  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.879  -1.572   1.912  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.408  -2.734   2.424  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.241  -3.508   1.651  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.122   1.873   4.312  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.263  -0.150   6.384  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.293   0.345   4.173  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.122  -0.961   5.335  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.015  -2.660   5.499  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.615   0.107   2.302  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.526  -4.036   4.111  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.120  -1.255   0.903  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -8.823  -4.362   1.489  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.611   0.568   8.026  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.717   1.044   9.072  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.429   0.237   9.025  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.464   0.531   9.734  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.353   0.911  10.467  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.624   1.726  10.654  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -7.137   1.832  11.765  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.151   2.288   9.580  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.197  -0.202   8.202  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.492   2.084   8.871  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.595  -0.125  10.645  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.632   1.233  11.206  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.706   2.151   8.720  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.975   2.811   9.688  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.435  -0.787   8.182  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.293  -1.666   8.010  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.215  -2.147   6.567  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.148  -1.942   5.787  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.405  -2.857   8.963  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.713  -3.414   8.936  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.243  -0.962   7.656  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.400  -1.105   8.242  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.696  -3.616   8.671  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.187  -2.528   9.969  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.748  -4.131   8.284  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.107  -2.782   6.212  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.918  -3.294   4.857  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.882  -4.439   4.577  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.154  -5.259   5.454  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.521  -3.773   4.659  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.774  -2.489   4.954  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.395  -2.912   6.879  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.119  -2.490   4.166  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.719  -4.591   5.337  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.639  -4.121   3.642  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.404  -4.491   3.362  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.341  -5.533   2.979  1.00  0.00           C  
ATOM    446  C   THR A  29      -2.921  -6.169   1.657  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.101  -5.607   0.932  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.762  -4.943   2.876  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.720  -5.959   2.632  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.923  -3.894   1.788  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.160  -3.814   2.704  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.325  -6.287   3.748  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.005  -4.474   3.819  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.965  -6.373   3.475  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.009  -2.911   2.238  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.817  -4.101   1.215  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -4.066  -3.914   1.131  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.501  -7.327   1.340  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.202  -8.016   0.087  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.377  -7.857  -0.860  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.415  -8.466  -1.931  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -2.927  -9.500   0.285  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.696  -9.902   1.720  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -1.645  -9.545   2.277  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -3.577 -10.572   2.296  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.156  -7.713   1.956  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.336  -7.560  -0.334  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.766 -10.039  -0.090  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.063  -9.777  -0.300  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.340  -7.044  -0.447  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.533  -6.797  -1.239  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.153  -6.174  -2.575  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.329  -5.260  -2.633  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.476  -5.860  -0.489  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.700  -6.309   0.837  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.825  -5.714  -1.151  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.244  -6.601   0.420  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.026  -7.742  -1.414  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.021  -4.886  -0.450  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -6.894  -6.182   1.363  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.569  -6.236  -0.573  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.783  -6.128  -2.149  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.085  -4.667  -1.208  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.744  -6.678  -3.644  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.444  -6.171  -4.961  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.312  -6.942  -5.601  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.231  -7.048  -6.825  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.381  -7.412  -3.540  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.327  -6.251  -5.575  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.163  -5.136  -4.880  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.443  -7.488  -4.757  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.301  -8.267  -5.207  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.686  -9.731  -5.352  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.287 -10.315  -4.453  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.150  -8.140  -4.208  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.726  -6.702  -3.939  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.333  -5.969  -5.213  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.218  -6.613  -5.906  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.493  -6.023  -6.865  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.329  -4.728  -7.120  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.395  -6.711  -7.544  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.580  -7.366  -3.792  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -2.987  -7.885  -6.166  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.461  -8.581  -3.270  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.300  -8.685  -4.585  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.553  -6.177  -3.484  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.885  -6.704  -3.261  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.190  -5.952  -5.876  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.060  -4.950  -4.965  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.021  -7.554  -5.674  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.328  -4.181  -6.584  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       0.862  -4.292  -7.850  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.547  -7.683  -7.345  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       1.932  -6.257  -8.264  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.343 -10.317  -6.484  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.662 -11.711  -6.748  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.615 -12.654  -6.152  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.845 -13.859  -6.048  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.767 -11.934  -8.256  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.566 -10.927  -8.861  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.870  -9.797  -7.171  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.622 -11.924  -6.296  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.782 -11.902  -8.692  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.213 -12.900  -8.446  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.391 -10.904  -9.820  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.458 -12.112  -5.773  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.392 -12.924  -5.214  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.293 -12.810  -3.702  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.656 -13.310  -3.097  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.926 -12.554  -5.856  1.00  0.00           C  
ATOM    531  CG  ASP A  35       1.047 -13.057  -7.274  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.937 -14.279  -7.481  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.250 -12.232  -8.184  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.313 -11.155  -5.885  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.608 -13.931  -5.456  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.004 -11.492  -5.870  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.727 -12.959  -5.274  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.278 -12.172  -3.094  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.286 -12.023  -1.650  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.096 -11.241  -1.121  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.480 -11.606  -0.094  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.014 -11.814  -3.628  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.193 -11.518  -1.355  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.277 -13.006  -1.203  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.279 -10.166  -1.805  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.407  -9.350  -1.366  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.910  -8.194  -0.510  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.089  -7.554  -0.842  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.183  -8.792  -2.560  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.038  -9.786  -3.293  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.107 -11.111  -2.893  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.775  -9.385  -4.394  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.894 -12.012  -3.578  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.561 -10.284  -5.085  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.619 -11.601  -4.676  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.212  -9.912  -2.617  1.00  0.00           H  
ATOM    557  HA  PHE A  37       2.063  -9.974  -0.775  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.477  -8.394  -3.269  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.821  -7.993  -2.217  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.539 -11.436  -2.035  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.729  -8.354  -4.716  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.939 -13.042  -3.255  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       5.129  -9.961  -5.944  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.234 -12.309  -5.214  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.623  -7.911   0.571  1.00  0.00           N  
ATOM    566  CA  LEU A  38       1.254  -6.813   1.455  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.699  -5.494   0.848  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.883  -5.308   0.556  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.905  -6.985   2.824  1.00  0.00           C  
ATOM    570  CG  LEU A  38       1.312  -8.079   3.707  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       2.190  -8.317   4.926  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      -0.097  -7.706   4.141  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.421  -8.443   0.774  1.00  0.00           H  
ATOM    574  HA  LEU A  38       0.186  -6.810   1.566  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.943  -7.206   2.666  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.835  -6.047   3.353  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.258  -9.001   3.146  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       3.036  -8.926   4.648  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       1.615  -8.826   5.689  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       2.540  -7.371   5.311  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -0.782  -7.875   3.320  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -0.127  -6.669   4.428  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.389  -8.320   4.981  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.764  -4.577   0.658  1.00  0.00           N  
ATOM    585  CA  TRP A  39       1.099  -3.285   0.083  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.444  -2.152   0.855  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.426  -2.372   1.702  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.697  -3.200  -1.401  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.785  -3.265  -1.652  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.560  -4.384  -1.699  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.672  -2.159  -1.884  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.861  -4.048  -1.961  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -2.958  -2.690  -2.076  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.504  -0.774  -1.957  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.066  -1.886  -2.330  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.608   0.020  -2.207  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.871  -0.542  -2.395  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.165  -4.770   0.911  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.167  -3.171   0.156  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.061  -2.271  -1.813  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.158  -4.021  -1.931  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.191  -5.389  -1.561  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.606  -4.683  -2.049  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.544  -0.323  -1.808  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.050  -2.298  -2.478  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.501   1.102  -2.271  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.706   0.113  -2.592  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.864  -0.938   0.545  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.330   0.249   1.179  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.419   1.406   0.200  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.320   1.440  -0.639  1.00  0.00           O  
ATOM    612  CB  CYS A  40       1.111   0.572   2.455  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.840   1.078   2.156  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.558  -0.835  -0.145  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.709   0.062   1.426  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.616   1.377   2.978  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       1.129  -0.306   3.085  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.506   2.341   0.290  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.497   3.479  -0.607  1.00  0.00           C  
ATOM    620  C   SER A  41       0.299   4.623   0.018  1.00  0.00           C  
ATOM    621  O   SER A  41       0.296   4.785   1.240  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.926   3.929  -0.900  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.731   2.836  -1.305  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.209   2.266   0.969  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.024   3.170  -1.530  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.356   4.362  -0.010  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -1.912   4.662  -1.691  1.00  0.00           H  
ATOM    628  HG  SER A  41      -3.117   2.413  -0.529  1.00  0.00           H  
ATOM    629  N   THR A  42       0.975   5.410  -0.809  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.761   6.534  -0.316  1.00  0.00           C  
ATOM    631  C   THR A  42       0.870   7.762  -0.191  1.00  0.00           C  
ATOM    632  O   THR A  42       1.163   8.695   0.559  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.907   6.818  -1.278  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.136   5.691  -2.096  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.212   7.151  -0.589  1.00  0.00           C  
ATOM    636  H   THR A  42       0.951   5.236  -1.774  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.155   6.276   0.654  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.639   7.655  -1.907  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.518   4.986  -1.570  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.344   8.223  -0.567  1.00  0.00           H  
ATOM    641 HG22 THR A  42       5.029   6.702  -1.132  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.197   6.771   0.421  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.219   7.744  -0.942  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.174   8.830  -0.947  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.460   8.398  -0.252  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.633   7.224   0.079  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.462   9.234  -2.396  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.874   8.108  -3.156  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.262   9.835  -3.089  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.388   6.967  -1.517  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.741   9.668  -0.420  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.256   9.967  -2.409  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.671   8.331  -3.654  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.360  10.334  -2.362  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.592  10.547  -3.832  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.304   9.051  -3.571  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.368   9.343  -0.054  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.647   9.048   0.570  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.543   8.382  -0.466  1.00  0.00           C  
ATOM    660  O   TYR A  44      -6.132   7.329  -0.222  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.290  10.345   1.088  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.614  10.169   1.832  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -7.069   8.918   2.244  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.410  11.274   2.120  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -8.273   8.778   2.914  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.615  11.138   2.787  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -9.041   9.890   3.181  1.00  0.00           C  
ATOM    668  OH  TYR A  44     -10.247   9.759   3.835  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.180  10.260  -0.360  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.479   8.367   1.392  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.599  10.828   1.766  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.466  11.001   0.244  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -6.468   8.046   2.037  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -7.079  12.254   1.813  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -8.607   7.797   3.226  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -9.216  12.013   3.001  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.277   8.912   4.314  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.614   9.003  -1.634  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.416   8.488  -2.733  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.542   7.606  -3.622  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.697   8.105  -4.363  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -6.999   9.660  -3.537  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.096   9.308  -4.497  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -8.798  10.199  -4.979  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.249   8.056  -4.840  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.102   9.830  -1.766  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.214   7.901  -2.304  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.400  10.382  -2.860  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.209  10.113  -4.107  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.650   7.366  -4.482  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -8.969   7.871  -5.423  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.739   6.298  -3.545  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.952   5.362  -4.346  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.500   5.260  -5.765  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.752   5.030  -6.715  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.933   3.978  -3.689  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.198   2.937  -4.503  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.841   3.075  -4.783  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.863   1.824  -4.997  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.176   2.125  -5.535  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.200   0.874  -5.746  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.855   1.025  -6.017  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.426   5.951  -2.937  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.942   5.739  -4.391  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.437   4.053  -2.726  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.960   3.643  -3.546  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.300   3.932  -4.407  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.909   1.699  -4.786  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.122   2.243  -5.746  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.735   0.014  -6.121  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.333   0.281  -6.604  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.809   5.421  -5.895  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.482   5.344  -7.186  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.944   6.384  -8.169  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.587   6.063  -9.302  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.987   5.555  -6.998  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.799   5.416  -8.272  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.260   5.725  -8.050  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.910   4.982  -7.293  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.750   6.724  -8.609  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.346   5.588  -5.088  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.315   4.358  -7.589  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.351   4.837  -6.286  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.150   6.547  -6.606  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.410   6.100  -9.011  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.708   4.402  -8.634  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.924   7.635  -7.737  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.472   8.735  -8.584  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.947   8.797  -8.726  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.432   8.939  -9.835  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.016  10.075  -8.043  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.271  11.332  -8.518  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.850  12.595  -7.898  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.719  12.585  -6.382  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -7.210  13.848  -5.780  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.248   7.827  -6.834  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.900   8.558  -9.561  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -8.051  10.170  -8.339  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.969  10.052  -6.964  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.234  11.254  -8.229  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.340  11.413  -9.596  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -6.320  13.453  -8.288  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.897  12.668  -8.159  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -7.297  11.761  -5.990  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -5.678  12.451  -6.120  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -7.058  14.648  -6.441  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -6.699  14.044  -4.891  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -8.233  13.780  -5.566  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.226   8.724  -7.613  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.768   8.815  -7.648  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.136   7.546  -8.199  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.387   7.592  -9.171  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.223   9.133  -6.258  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.580  10.533  -5.820  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.776  10.809  -5.609  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -1.662  11.367  -5.705  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.678   8.630  -6.748  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.517   9.632  -8.307  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.639   8.437  -5.545  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.145   9.040  -6.263  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.456   6.420  -7.589  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.931   5.145  -8.049  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.528   4.823  -7.557  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.115   3.913  -8.084  1.00  0.00           O  
ATOM    765  H   GLY A  50      -3.074   6.448  -6.833  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.594   4.359  -7.717  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.923   5.155  -9.127  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.048   5.536  -6.543  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.283   5.263  -6.010  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.200   4.190  -4.931  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.538   4.375  -3.906  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.946   6.532  -5.450  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.302   7.567  -6.504  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.137   8.498  -6.805  1.00  0.00           C  
ATOM    775  CE  LYS A  51       1.424   9.401  -7.992  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.539   8.633  -9.264  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.597   6.240  -6.139  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.884   4.884  -6.823  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.274   6.995  -4.753  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.852   6.252  -4.930  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.133   8.155  -6.142  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       2.588   7.057  -7.411  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.262   7.908  -7.021  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.953   9.116  -5.937  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       0.616  10.115  -8.084  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.349   9.931  -7.813  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.119   9.178 -10.050  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       1.040   7.722  -9.191  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       2.546   8.449  -9.486  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.855   3.062  -5.177  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.833   1.955  -4.236  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.219   1.359  -4.053  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.130   1.600  -4.847  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.882   0.860  -4.738  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.395   0.123  -5.963  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       2.303  -0.928  -5.844  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       0.990   0.492  -7.238  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.787  -1.585  -6.957  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.467  -0.164  -8.356  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.366  -1.203  -8.210  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.847  -1.857  -9.321  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.354   2.965  -6.016  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.478   2.327  -3.288  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.736   0.135  -3.952  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.068   1.309  -4.989  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.629  -1.231  -4.860  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.289   1.310  -7.351  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       3.491  -2.398  -6.839  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.140   0.141  -9.336  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.149  -1.895  -9.997  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.349   0.551  -3.018  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.592  -0.118  -2.733  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.366  -1.274  -1.797  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.365  -1.305  -1.080  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.578   0.390  -2.442  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.014  -0.492  -3.660  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.280   0.574  -2.287  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.263  -2.241  -1.822  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.116  -3.416  -0.980  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.739  -3.205   0.386  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.820  -2.636   0.508  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.714  -4.641  -1.665  1.00  0.00           C  
ATOM    823  CG  PHE A  54       5.045  -4.963  -2.977  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.679  -5.212  -3.030  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.774  -5.000  -4.156  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.057  -5.488  -4.233  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       5.155  -5.280  -5.361  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.796  -5.523  -5.400  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.028  -2.175  -2.435  1.00  0.00           H  
ATOM    830  HA  PHE A  54       4.061  -3.582  -0.851  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.757  -4.461  -1.856  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.609  -5.497  -1.016  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.100  -5.186  -2.119  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.837  -4.813  -4.126  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.992  -5.679  -4.259  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.732  -5.305  -6.274  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.314  -5.736  -6.343  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.037  -3.669   1.407  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.493  -3.544   2.785  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.536  -4.619   3.096  1.00  0.00           C  
ATOM    841  O   CYS A  55       6.688  -5.571   2.334  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.293  -3.658   3.725  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.918  -2.547   3.283  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.180  -4.112   1.229  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.947  -2.571   2.900  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.919  -4.671   3.702  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.603  -3.412   4.730  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.284  -4.480   4.207  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.331  -5.444   4.587  1.00  0.00           C  
ATOM    850  C   PRO A  56       7.821  -6.871   4.782  1.00  0.00           C  
ATOM    851  O   PRO A  56       7.057  -7.153   5.714  1.00  0.00           O  
ATOM    852  CB  PRO A  56       8.882  -4.889   5.902  1.00  0.00           C  
ATOM    853  CG  PRO A  56       7.844  -3.941   6.398  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.198  -3.370   5.172  1.00  0.00           C  
ATOM    855  HA  PRO A  56       9.127  -5.459   3.859  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       9.040  -5.702   6.589  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       9.819  -4.384   5.715  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       7.118  -4.470   6.996  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       8.308  -3.155   6.979  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       6.170  -3.110   5.375  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.745  -2.506   4.818  1.00  0.00           H  
ATOM    862  N   HIS A  57       8.275  -7.770   3.916  1.00  0.00           N  
ATOM    863  CA  HIS A  57       7.909  -9.181   3.990  1.00  0.00           C  
ATOM    864  C   HIS A  57       8.995 -10.026   3.325  1.00  0.00           C  
ATOM    865  O   HIS A  57      10.160  -9.631   3.302  1.00  0.00           O  
ATOM    866  CB  HIS A  57       6.523  -9.447   3.360  1.00  0.00           C  
ATOM    867  CG  HIS A  57       6.428  -9.236   1.871  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       6.645  -8.022   1.257  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       6.111 -10.104   0.879  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       6.465  -8.150  -0.046  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       6.143  -9.403  -0.300  1.00  0.00           N  
ATOM    872  H   HIS A  57       8.902  -7.482   3.217  1.00  0.00           H  
ATOM    873  HA  HIS A  57       7.870  -9.448   5.038  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       6.244 -10.471   3.557  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       5.803  -8.793   3.829  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       6.888  -7.179   1.712  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       5.884 -11.155   0.995  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       6.570  -7.361  -0.777  1.00  0.00           H  
ATOM    879  N   GLU A  58       8.624 -11.180   2.787  1.00  0.00           N  
ATOM    880  CA  GLU A  58       9.590 -12.056   2.126  1.00  0.00           C  
ATOM    881  C   GLU A  58       9.836 -11.635   0.668  1.00  0.00           C  
ATOM    882  O   GLU A  58       9.555 -12.385  -0.270  1.00  0.00           O  
ATOM    883  CB  GLU A  58       9.140 -13.528   2.214  1.00  0.00           C  
ATOM    884  CG  GLU A  58       7.732 -13.806   1.698  1.00  0.00           C  
ATOM    885  CD  GLU A  58       7.272 -15.213   2.009  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       8.098 -16.025   2.473  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       6.088 -15.511   1.776  1.00  0.00           O  
ATOM    888  H   GLU A  58       7.687 -11.444   2.835  1.00  0.00           H  
ATOM    889  HA  GLU A  58      10.523 -11.955   2.663  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       9.826 -14.128   1.636  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       9.190 -13.843   3.245  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       7.043 -13.111   2.146  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       7.727 -13.677   0.622  1.00  0.00           H  
ATOM    894  N   ALA A  59      10.378 -10.430   0.483  1.00  0.00           N  
ATOM    895  CA  ALA A  59      10.665  -9.918  -0.851  1.00  0.00           C  
ATOM    896  C   ALA A  59      12.072  -9.341  -0.925  1.00  0.00           C  
ATOM    897  O   ALA A  59      12.236  -8.142  -0.637  1.00  0.00           O  
ATOM    898  CB  ALA A  59       9.652  -8.858  -1.247  1.00  0.00           C  
ATOM    899  H   ALA A  59      10.592  -9.878   1.265  1.00  0.00           H  
ATOM    900  HA  ALA A  59      10.583 -10.743  -1.545  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      10.126  -7.885  -1.222  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       8.824  -8.873  -0.556  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       9.294  -9.059  -2.246  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       5.391   1.078  10.657  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.383   1.917   9.432  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.742   1.862   8.740  1.00  0.00           C  
ATOM      4  O   ARG A   1       7.653   2.617   9.083  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.046   3.354   9.844  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.756   4.298   8.689  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.326   5.661   9.212  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.792   6.517   8.154  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.188   7.686   8.386  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.084   8.140   9.630  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.697   8.396   7.375  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.665   1.680  11.460  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.084   0.308  10.517  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.428   0.701  10.787  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.621   1.546   8.760  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.176   3.335  10.483  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.881   3.754  10.406  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.649   4.412   8.094  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.960   3.885   8.087  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.566   5.517   9.966  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.183   6.145   9.658  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.876   6.202   7.222  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.460   7.610  10.395  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.621   9.014   9.815  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.779   8.059   6.429  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.230   9.277   7.550  1.00  0.00           H  
ATOM     27  N   ILE A   2       6.884   0.958   7.778  1.00  0.00           N  
ATOM     28  CA  ILE A   2       8.136   0.803   7.058  1.00  0.00           C  
ATOM     29  C   ILE A   2       8.233   1.732   5.848  1.00  0.00           C  
ATOM     30  O   ILE A   2       7.235   2.298   5.390  1.00  0.00           O  
ATOM     31  CB  ILE A   2       8.335  -0.653   6.568  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       7.138  -1.104   5.736  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       8.553  -1.621   7.729  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       7.338  -2.460   5.110  1.00  0.00           C  
ATOM     35  H   ILE A   2       6.137   0.370   7.554  1.00  0.00           H  
ATOM     36  HA  ILE A   2       8.938   1.053   7.738  1.00  0.00           H  
ATOM     37  HB  ILE A   2       9.221  -0.671   5.940  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       6.269  -1.161   6.374  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       6.958  -0.389   4.947  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       8.710  -2.616   7.337  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       7.685  -1.625   8.370  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       9.423  -1.319   8.297  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       8.274  -2.468   4.568  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       6.522  -2.671   4.436  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       7.370  -3.213   5.886  1.00  0.00           H  
ATOM     46  N   PRO A   3       9.466   1.893   5.330  1.00  0.00           N  
ATOM     47  CA  PRO A   3       9.779   2.752   4.169  1.00  0.00           C  
ATOM     48  C   PRO A   3       9.222   2.251   2.825  1.00  0.00           C  
ATOM     49  O   PRO A   3       9.513   2.851   1.788  1.00  0.00           O  
ATOM     50  CB  PRO A   3      11.307   2.715   4.122  1.00  0.00           C  
ATOM     51  CG  PRO A   3      11.655   1.414   4.745  1.00  0.00           C  
ATOM     52  CD  PRO A   3      10.684   1.259   5.869  1.00  0.00           C  
ATOM     53  HA  PRO A   3       9.459   3.765   4.335  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      11.639   2.766   3.094  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      11.713   3.545   4.682  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      11.528   0.616   4.027  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      12.665   1.435   5.118  1.00  0.00           H  
ATOM     58  HD2 PRO A   3      10.515   0.212   6.085  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      11.031   1.778   6.755  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.449   1.153   2.836  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.876   0.589   1.601  1.00  0.00           C  
ATOM     62  C   VAL A   4       8.936  -0.154   0.786  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.115   0.199   0.793  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.195   1.689   0.737  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.758   1.145  -0.608  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.000   2.271   1.471  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.269   0.710   3.691  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.116  -0.135   1.885  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.909   2.490   0.562  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.610   0.707  -1.106  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.358   1.945  -1.210  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.003   0.388  -0.458  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.119   1.688   1.247  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.850   3.295   1.156  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.188   2.245   2.535  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.505  -1.202   0.093  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.401  -2.007  -0.714  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.271  -1.676  -2.200  1.00  0.00           C  
ATOM     79  O   LYS A   5       9.409  -0.524  -2.611  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.109  -3.496  -0.492  1.00  0.00           C  
ATOM     81  CG  LYS A   5       9.812  -4.125   0.703  1.00  0.00           C  
ATOM     82  CD  LYS A   5      11.328  -4.114   0.555  1.00  0.00           C  
ATOM     83  CE  LYS A   5      12.011  -4.615   1.819  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.484  -4.690   1.652  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.548  -1.447   0.128  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.408  -1.793  -0.396  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.044  -3.614  -0.345  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.399  -4.037  -1.374  1.00  0.00           H  
ATOM     89  HG2 LYS A   5       9.543  -3.582   1.599  1.00  0.00           H  
ATOM     90  HG3 LYS A   5       9.484  -5.158   0.784  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      11.607  -4.756  -0.272  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      11.656  -3.104   0.357  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      11.785  -3.935   2.629  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      11.631  -5.599   2.062  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      13.727  -5.033   0.692  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      13.894  -5.347   2.353  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.911  -3.746   1.789  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.027  -2.718  -2.992  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.903  -2.609  -4.445  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.612  -1.907  -4.862  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.672  -1.788  -4.079  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.982  -4.007  -5.071  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.935  -4.932  -4.336  1.00  0.00           C  
ATOM    104  CD1 TYR A   6       9.500  -5.707  -3.264  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      11.277  -5.007  -4.689  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      10.368  -6.527  -2.574  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      12.151  -5.828  -4.005  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.692  -6.585  -2.950  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.565  -7.393  -2.259  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.947  -3.601  -2.585  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.739  -2.026  -4.800  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.995  -4.460  -5.067  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.328  -3.917  -6.091  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       8.462  -5.668  -2.970  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      11.639  -4.413  -5.511  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      10.005  -7.118  -1.745  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      13.191  -5.870  -4.297  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.641  -8.250  -2.711  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.592  -1.439  -6.100  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.445  -0.733  -6.641  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.875   0.540  -7.331  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.008   0.633  -7.810  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.377  -1.562  -6.665  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.962  -1.367  -7.360  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.745  -0.495  -5.851  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.990   1.518  -7.400  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.322   2.779  -8.064  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.537   3.910  -7.056  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.566   5.087  -7.419  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.240   3.145  -9.088  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.961   3.668  -8.466  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.544   3.221  -7.396  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.303   4.592  -9.155  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.100   1.390  -7.005  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.253   2.625  -8.592  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.627   3.904  -9.750  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.001   2.265  -9.671  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.667   4.879 -10.023  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.479   4.947  -8.772  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.706   3.535  -5.793  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.940   4.485  -4.720  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.436   4.760  -4.585  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.259   3.891  -4.889  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.346   3.963  -3.428  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.684   2.588  -5.579  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.439   5.402  -4.969  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       7.127   3.556  -2.808  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.622   3.193  -3.656  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.853   4.772  -2.910  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.784   5.973  -4.169  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.189   6.366  -4.051  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.792   6.058  -2.683  1.00  0.00           C  
ATOM    153  O   ASP A  10      12.018   6.086  -2.523  1.00  0.00           O  
ATOM    154  CB  ASP A  10      10.345   7.857  -4.364  1.00  0.00           C  
ATOM    155  CG  ASP A  10      10.214   8.164  -5.840  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      10.123   7.220  -6.647  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      10.219   9.354  -6.201  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.083   6.632  -3.967  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.737   5.807  -4.793  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       9.584   8.409  -3.835  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.320   8.188  -4.030  1.00  0.00           H  
ATOM    162  N   GLY A  11       9.956   5.756  -1.704  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.471   5.440  -0.382  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.662   6.026   0.756  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.017   5.847   1.925  1.00  0.00           O  
ATOM    166  H   GLY A  11       8.994   5.738  -1.880  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.492   4.367  -0.273  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.487   5.810  -0.310  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.575   6.724   0.437  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.727   7.318   1.462  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.089   6.216   2.297  1.00  0.00           C  
ATOM    172  O   GLU A  12       6.518   5.276   1.743  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.606   8.171   0.847  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.059   9.352  -0.009  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.290   8.987  -1.460  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.176   8.166  -1.739  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       6.577   9.529  -2.324  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.335   6.842  -0.510  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.347   7.935   2.098  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       5.995   7.533   0.227  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.994   8.555   1.649  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.296  10.116   0.031  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.971   9.745   0.401  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.174   6.330   3.619  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.587   5.332   4.503  1.00  0.00           C  
ATOM    186  C   TYR A  13       5.095   5.157   4.233  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.430   6.083   3.759  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.842   5.673   5.965  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.971   7.145   6.262  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.958   8.033   5.945  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       8.106   7.632   6.889  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       6.070   9.376   6.248  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       8.231   8.976   7.192  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       7.208   9.842   6.871  1.00  0.00           C  
ATOM    195  OH  TYR A  13       7.319  11.176   7.180  1.00  0.00           O  
ATOM    196  H   TYR A  13       7.633   7.099   4.008  1.00  0.00           H  
ATOM    197  HA  TYR A  13       7.078   4.408   4.296  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.024   5.298   6.550  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.755   5.187   6.281  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       5.068   7.657   5.449  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       8.908   6.942   7.128  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.268  10.054   5.997  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       9.124   9.339   7.681  1.00  0.00           H  
ATOM    204  HH  TYR A  13       8.041  11.569   6.672  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.577   3.959   4.511  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.167   3.653   4.274  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.251   4.713   4.876  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.415   5.109   6.033  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.812   2.285   4.842  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.696   0.892   4.062  1.00  0.00           S  
ATOM    211  H   CYS A  14       5.162   3.257   4.868  1.00  0.00           H  
ATOM    212  HA  CYS A  14       3.017   3.635   3.205  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.045   2.273   5.898  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.753   2.119   4.714  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.294   5.171   4.081  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.354   6.186   4.522  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.874   5.524   5.131  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.657   4.886   4.429  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.047   7.072   3.330  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.647   8.426   3.703  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -2.086   8.313   4.185  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.726   9.682   4.336  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.960  10.560   5.266  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.219   4.815   3.172  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.841   6.791   5.270  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.833   7.256   2.731  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.769   6.537   2.728  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -0.052   8.867   4.489  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.621   9.064   2.829  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -2.653   7.735   3.466  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -2.098   7.812   5.144  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -2.769  10.156   3.365  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -3.728   9.558   4.723  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -1.032  10.807   4.848  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -1.805  10.077   6.181  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -2.489  11.442   5.447  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.039   5.673   6.437  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.181   5.088   7.126  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.032   6.185   7.751  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.509   7.068   8.430  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.732   4.124   8.228  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.882   2.977   7.758  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.309   2.145   6.736  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.337   2.719   8.359  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.535   1.077   6.323  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.118   1.658   7.952  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.686   0.827   6.932  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.385   6.192   6.952  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.771   4.552   6.401  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.163   4.676   8.963  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.610   3.711   8.705  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.260   2.340   6.255  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.679   3.364   9.155  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.882   0.444   5.527  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       2.066   1.478   8.438  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.298  -0.020   6.613  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.354   6.147   7.533  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.006   5.118   6.735  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.101   5.485   5.254  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.328   6.646   4.908  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.406   5.044   7.351  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.646   6.382   8.001  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.324   7.117   8.059  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.513   4.163   6.839  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.129   4.849   6.570  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.435   4.245   8.079  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.353   6.949   7.417  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.032   6.235   9.003  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.359   8.003   7.442  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.087   7.379   9.081  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.948   4.499   4.381  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.048   4.754   2.949  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.416   4.316   2.446  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.036   3.422   3.016  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.899   4.089   2.167  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.918   2.582   2.122  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.784   1.904   1.280  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.046   1.844   2.910  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.784   0.525   1.221  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.043   0.461   2.861  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.912  -0.203   2.014  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.786   3.586   4.702  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -4.976   5.824   2.816  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.924   4.441   1.146  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.962   4.389   2.611  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.469   2.466   0.657  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.370   2.362   3.576  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.465   0.019   0.556  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.364  -0.100   3.483  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.912  -1.293   1.973  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.898   4.976   1.409  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.217   4.681   0.868  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.161   3.665  -0.270  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.456   3.857  -1.264  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.871   5.971   0.377  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.358   5.856   0.049  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.162   5.560   1.306  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.847   7.128  -0.617  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.370   5.703   1.014  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.819   4.274   1.668  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.743   6.729   1.138  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.351   6.292  -0.515  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.506   5.038  -0.638  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.593   6.475   1.684  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.512   5.134   2.054  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.951   4.859   1.074  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.357   7.243  -1.572  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.613   7.974   0.012  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.914   7.073  -0.770  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.936   2.601  -0.125  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -9.027   1.548  -1.130  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.477   1.111  -1.252  1.00  0.00           C  
ATOM    313  O   PHE A  20     -11.009   0.494  -0.330  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.191   0.337  -0.729  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.848  -0.575  -1.860  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.312  -0.102  -3.047  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.055  -1.928  -1.710  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -6.992  -0.985  -4.065  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.741  -2.813  -2.715  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.207  -2.343  -3.897  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.485   2.522   0.689  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.681   1.936  -2.075  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.277   0.646  -0.237  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.775  -0.247  -0.044  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.149   0.964  -3.181  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.474  -2.287  -0.787  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.574  -0.617  -4.988  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.907  -3.874  -2.575  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.956  -3.033  -4.692  1.00  0.00           H  
ATOM    330  N   ASN A  21     -11.115   1.436  -2.369  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.519   1.078  -2.592  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.419   1.604  -1.472  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.345   0.919  -1.036  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.689  -0.438  -2.723  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -12.232  -0.965  -4.069  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.054  -0.880  -4.420  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -13.160  -1.518  -4.834  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.638   1.940  -3.064  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.823   1.538  -3.519  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.112  -0.925  -1.953  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.732  -0.687  -2.596  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -14.078  -1.559  -4.492  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -12.894  -1.859  -5.711  1.00  0.00           H  
ATOM    344  N   GLY A  22     -13.147   2.822  -1.020  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.951   3.425   0.030  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.594   2.965   1.435  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.242   3.373   2.395  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.399   3.323  -1.411  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.825   4.496  -0.018  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.989   3.191  -0.157  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.569   2.134   1.566  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.151   1.650   2.876  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.755   2.150   3.224  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.849   2.110   2.392  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.181   0.117   2.933  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.803  -0.440   4.298  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.756  -1.957   4.307  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.275  -2.475   5.653  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -11.137  -3.955   5.670  1.00  0.00           N  
ATOM    360  H   LYS A  23     -12.080   1.849   0.769  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.847   2.038   3.604  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.178  -0.222   2.690  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.486  -0.272   2.202  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.829  -0.066   4.568  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.532  -0.109   5.024  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.747  -2.341   4.116  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.077  -2.292   3.538  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -10.315  -2.032   5.872  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -11.989  -2.181   6.410  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -11.574  -4.341   6.536  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -10.127  -4.224   5.668  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -11.607  -4.375   4.834  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.590   2.615   4.456  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.303   3.114   4.921  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.553   2.018   5.674  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.083   1.428   6.619  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.505   4.336   5.819  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.236   5.482   5.141  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.415   6.669   6.057  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.981   6.492   7.153  1.00  0.00           O  
ATOM    381  OE2 GLU A  24      -9.997   7.781   5.680  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.356   2.621   5.074  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.723   3.400   4.054  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.080   4.043   6.682  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.539   4.694   6.143  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.668   5.795   4.279  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.210   5.134   4.827  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.326   1.735   5.250  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.519   0.698   5.885  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.409   1.293   6.729  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.671   2.169   6.279  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.895  -0.232   4.843  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.892  -1.047   4.051  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.699  -0.444   3.103  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.017  -2.416   4.250  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.609  -1.177   2.363  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.928  -3.159   3.514  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.720  -2.533   2.573  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.627  -3.263   1.842  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.956   2.231   4.488  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.166   0.120   6.520  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.340   0.367   4.147  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.216  -0.916   5.334  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.605   0.619   2.942  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.390  -2.900   4.994  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.230  -0.685   1.625  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.016  -4.225   3.674  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.544  -4.196   2.066  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.270   0.778   7.940  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.221   1.222   8.847  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.117   0.183   8.889  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.201   0.255   9.707  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.774   1.469  10.248  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.632   2.712  10.292  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -5.136   3.822  10.119  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.925   2.534  10.507  1.00  0.00           N  
ATOM    417  H   ASN A  26      -5.873   0.055   8.223  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -3.815   2.147   8.461  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.371   0.624  10.551  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -3.953   1.592  10.936  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.256   1.618  10.622  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.500   3.326  10.536  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.214  -0.777   7.984  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.238  -1.842   7.870  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.106  -2.246   6.409  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.000  -1.974   5.606  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.659  -3.042   8.724  1.00  0.00           C  
ATOM    428  OG  SER A  27      -4.001  -3.419   8.446  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.967  -0.762   7.358  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.288  -1.465   8.222  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -2.006  -3.879   8.506  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.580  -2.781   9.772  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.589  -2.667   8.619  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.001  -2.878   6.060  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.784  -3.304   4.685  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.625  -4.541   4.379  1.00  0.00           C  
ATOM    437  O   CYS A  28      -1.629  -5.509   5.145  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.705  -3.541   4.447  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.722  -2.099   4.946  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.313  -3.060   6.738  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.116  -2.501   4.041  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       1.026  -4.404   5.009  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.865  -3.718   3.392  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.375  -4.477   3.283  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.272  -5.558   2.900  1.00  0.00           C  
ATOM    446  C   THR A  29      -2.902  -6.170   1.552  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.164  -5.571   0.779  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.710  -5.017   2.851  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.629  -6.051   2.568  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.917  -3.937   1.805  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.348  -3.671   2.736  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.209  -6.315   3.658  1.00  0.00           H  
ATOM    453  HB  THR A  29      -4.957  -4.593   3.818  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.657  -6.670   3.310  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.381  -3.074   2.262  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.558  -4.314   1.023  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -3.963  -3.653   1.382  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.448  -7.358   1.271  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.201  -8.037   0.004  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.428  -7.919  -0.888  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.546  -8.609  -1.903  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -2.862  -9.513   0.196  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.604  -9.913   1.631  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -1.621  -9.438   2.226  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -3.404 -10.701   2.171  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.047  -7.772   1.927  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.367  -7.556  -0.454  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.686 -10.085  -0.174  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -1.997  -9.755  -0.404  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.352  -7.055  -0.480  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.596  -6.836  -1.212  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.305  -6.327  -2.618  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.421  -5.491  -2.815  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.473  -5.831  -0.458  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.657  -6.232   0.889  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.851  -5.638  -1.051  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.196  -6.556   0.349  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.117  -7.781  -1.282  1.00  0.00           H  
ATOM    479  HB  THR A  31      -6.974  -4.874  -0.468  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -6.834  -6.097   1.385  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -8.809  -4.878  -1.819  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.534  -5.324  -0.276  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.196  -6.568  -1.481  1.00  0.00           H  
ATOM    484  N   GLY A  32      -7.043  -6.847  -3.588  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.851  -6.454  -4.966  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.763  -7.270  -5.630  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.794  -7.503  -6.839  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.720  -7.514  -3.366  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.779  -6.591  -5.503  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.578  -5.413  -4.997  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.803  -7.714  -4.826  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.696  -8.518  -5.314  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.133  -9.971  -5.451  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.947 -10.457  -4.666  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.518  -8.430  -4.345  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -2.145  -7.012  -3.942  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.694  -6.168  -5.124  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.506  -6.711  -5.773  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.235  -6.029  -6.643  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.004  -4.740  -6.860  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.213  -6.639  -7.289  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.847  -7.497  -3.871  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.401  -8.140  -6.279  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.773  -8.973  -3.447  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.659  -8.897  -4.801  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -3.005  -6.540  -3.492  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.345  -7.056  -3.216  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.497  -6.130  -5.850  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.481  -5.163  -4.776  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.275  -7.652  -5.588  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.736  -4.273  -6.369  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       0.574  -4.225  -7.506  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.393  -7.610  -7.129  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       1.782  -6.127  -7.946  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.602 -10.660  -6.445  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.960 -12.053  -6.666  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.876 -13.001  -6.154  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.083 -14.215  -6.103  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.203 -12.299  -8.152  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.150 -11.380  -8.673  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.962 -10.224  -7.048  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.876 -12.249  -6.127  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.271 -12.187  -8.693  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.578 -13.303  -8.292  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.052 -11.331  -9.636  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.714 -12.454  -5.804  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.606 -13.269  -5.334  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.321 -13.098  -3.847  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.769 -13.428  -3.378  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.632 -12.944  -6.137  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.585 -13.518  -7.531  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.505 -14.752  -7.662  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.615 -12.736  -8.499  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.587 -11.491  -5.886  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.860 -14.283  -5.515  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.709 -11.883  -6.209  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.494 -13.328  -5.628  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.304 -12.604  -3.109  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.143 -12.420  -1.675  1.00  0.00           C  
ATOM    540  C   GLY A  36       0.000 -11.491  -1.304  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.758 -11.769  -0.370  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.155 -12.377  -3.533  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.061 -12.011  -1.275  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -0.967 -13.384  -1.219  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.118 -10.386  -2.019  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.159  -9.408  -1.745  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.583  -8.253  -0.945  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.287  -7.526  -1.431  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.767  -8.892  -3.052  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.964  -9.667  -3.522  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       4.134  -9.672  -2.780  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       2.927 -10.379  -4.710  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       5.244 -10.372  -3.214  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.033 -11.085  -5.148  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.194 -11.079  -4.400  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.520 -10.209  -2.739  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.925  -9.894  -1.161  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.020  -8.942  -3.826  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.071  -7.863  -2.916  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       4.177  -9.122  -1.850  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       2.018 -10.386  -5.296  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       6.152 -10.368  -2.626  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       3.990 -11.638  -6.076  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       6.061 -11.629  -4.741  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.063  -8.080   0.279  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.589  -7.015   1.128  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.232  -5.709   0.688  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.437  -5.640   0.439  1.00  0.00           O  
ATOM    569  CB  LEU A  38       0.840  -7.328   2.618  1.00  0.00           C  
ATOM    570  CG  LEU A  38       2.144  -8.059   2.994  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       2.343  -8.007   4.501  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.123  -9.517   2.550  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.754  -8.679   0.619  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.479  -6.931   0.964  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       0.830  -6.399   3.146  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.010  -7.925   2.974  1.00  0.00           H  
ATOM    577  HG  LEU A  38       2.983  -7.568   2.523  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       2.779  -8.934   4.839  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       1.388  -7.862   4.985  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       3.002  -7.187   4.749  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.150  -9.760   2.154  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.336 -10.155   3.395  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.869  -9.673   1.784  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.407  -4.685   0.538  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.873  -3.396   0.059  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.274  -2.247   0.851  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.622  -2.433   1.672  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.517  -3.231  -1.434  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.959  -3.249  -1.715  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.752  -4.353  -1.845  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.822  -2.117  -1.905  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.047  -3.980  -2.088  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.116  -2.617  -2.133  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.635  -0.730  -1.899  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.204  -1.787  -2.356  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.722   0.093  -2.125  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.990  -0.440  -2.346  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.550  -4.812   0.724  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.946  -3.374   0.160  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.912  -2.297  -1.796  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.965  -4.042  -1.994  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.404  -5.370  -1.761  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.802  -4.596  -2.216  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.664  -0.299  -1.726  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.194  -2.178  -2.530  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.599   1.172  -2.129  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.813   0.236  -2.520  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.778  -1.052   0.575  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.313   0.167   1.214  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.464   1.321   0.233  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.405   1.340  -0.560  1.00  0.00           O  
ATOM    612  CB  CYS A  40       1.115   0.445   2.486  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.890   0.751   2.200  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.487  -0.983  -0.102  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.733   0.041   1.466  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.704   1.311   2.982  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       1.031  -0.411   3.138  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.456   2.270   0.267  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.394   3.401  -0.647  1.00  0.00           C  
ATOM    620  C   SER A  41       0.516   4.495  -0.092  1.00  0.00           C  
ATOM    621  O   SER A  41       0.625   4.659   1.126  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.800   3.957  -0.885  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.712   2.915  -1.192  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.196   2.207   0.907  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.010   3.043  -1.582  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.142   4.467   0.001  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -1.774   4.650  -1.714  1.00  0.00           H  
ATOM    628  HG  SER A  41      -3.117   2.587  -0.380  1.00  0.00           H  
ATOM    629  N   THR A  42       1.156   5.248  -0.981  1.00  0.00           N  
ATOM    630  CA  THR A  42       2.028   6.333  -0.559  1.00  0.00           C  
ATOM    631  C   THR A  42       1.173   7.557  -0.262  1.00  0.00           C  
ATOM    632  O   THR A  42       1.502   8.384   0.592  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.039   6.659  -1.658  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.728   5.492  -2.076  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.075   7.678  -1.239  1.00  0.00           C  
ATOM    636  H   THR A  42       1.028   5.085  -1.941  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.546   6.030   0.339  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.507   7.060  -2.509  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.815   4.885  -1.332  1.00  0.00           H  
ATOM    640 HG21 THR A  42       3.734   8.200  -0.357  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.231   8.388  -2.038  1.00  0.00           H  
ATOM    642 HG23 THR A  42       5.012   7.179  -1.019  1.00  0.00           H  
ATOM    643  N   THR A  43       0.065   7.649  -0.977  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.871   8.744  -0.819  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.124   8.255  -0.103  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.180   7.112   0.360  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.233   9.294  -2.197  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.704   8.254  -3.036  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.075   9.956  -2.905  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.136   6.951  -1.635  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.399   9.516  -0.233  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.019  10.029  -2.087  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.499   8.551  -3.501  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.012   9.553  -3.903  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.837   9.765  -2.360  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.247  11.021  -2.959  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.138   9.108  -0.029  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.386   8.739   0.611  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.299   8.051  -0.395  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.793   6.951  -0.150  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.073   9.975   1.207  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.463   9.702   1.746  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.686   8.716   2.702  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.554  10.431   1.296  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.955   8.469   3.187  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.823  10.190   1.776  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -9.019   9.211   2.720  1.00  0.00           C  
ATOM    668  OH  TYR A  44     -10.286   8.973   3.195  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.048  10.000  -0.427  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.158   8.044   1.405  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.475  10.349   2.025  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.150  10.743   0.444  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.849   8.136   3.068  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -7.403  11.202   0.556  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -8.111   7.699   3.931  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -9.656  10.772   1.412  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.234   8.414   3.983  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.509   8.695  -1.531  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.359   8.133  -2.569  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.514   7.335  -3.560  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.838   7.901  -4.413  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.118   9.257  -3.289  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.258   8.804  -4.148  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.090   9.619  -4.543  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.317   7.543  -4.493  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.078   9.565  -1.677  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.064   7.476  -2.079  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.522   9.931  -2.564  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.431   9.786  -3.922  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.624   6.918  -4.201  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.052   7.290  -5.026  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.551   6.016  -3.441  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.777   5.140  -4.323  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.374   5.079  -5.730  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.653   4.898  -6.713  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.711   3.728  -3.732  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.022   2.732  -4.637  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.664   2.850  -4.918  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.731   1.699  -5.227  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.039   1.957  -5.766  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.108   0.803  -6.070  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.760   0.932  -6.343  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.108   5.616  -2.742  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.776   5.535  -4.387  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.158   3.762  -2.799  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.726   3.378  -3.540  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.091   3.646  -4.462  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.781   1.590  -5.016  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.985   2.060  -5.974  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.675   0.002  -6.525  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.270   0.230  -7.007  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.693   5.199  -5.812  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.413   5.122  -7.081  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.885   6.105  -8.132  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.652   5.724  -9.279  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.899   5.378  -6.827  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.820   4.897  -7.936  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.275   4.931  -7.529  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.558   5.190  -6.342  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -12.136   4.683  -8.390  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.206   5.318  -4.987  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.297   4.117  -7.460  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.188   4.889  -5.909  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.044   6.441  -6.714  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.687   5.536  -8.795  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.557   3.881  -8.194  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.728   7.370  -7.752  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.265   8.387  -8.700  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.747   8.583  -8.693  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.157   8.865  -9.736  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.954   9.738  -8.444  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.617  10.379  -7.104  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.106  11.821  -7.040  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.758  12.477  -5.713  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -5.287  12.559  -5.490  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.954   7.628  -6.837  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.552   8.047  -9.681  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.665  10.425  -9.228  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -8.025   9.590  -8.489  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -7.089   9.811  -6.317  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.545  10.367  -6.968  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -6.642  12.385  -7.836  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -8.180  11.837  -7.167  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -7.168  13.477  -5.709  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -7.208  11.905  -4.914  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -4.860  11.605  -5.489  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -5.087  13.012  -4.569  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -4.836  13.129  -6.245  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.117   8.478  -7.528  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.673   8.696  -7.440  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.886   7.518  -8.000  1.00  0.00           C  
ATOM    752  O   ASP A  49      -0.974   7.700  -8.806  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.260   9.008  -6.001  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.778  10.357  -5.558  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -2.458  11.358  -6.221  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -3.516  10.418  -4.557  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.629   8.277  -6.717  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.451   9.558  -8.051  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.660   8.251  -5.342  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.181   9.012  -5.926  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.252   6.315  -7.595  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.583   5.132  -8.099  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.252   4.818  -7.431  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.367   3.804  -7.761  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.998   6.224  -6.969  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.238   4.286  -7.963  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.416   5.265  -9.156  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.202   5.659  -6.503  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.469   5.405  -5.821  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.285   4.358  -4.732  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.485   4.537  -3.810  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.056   6.692  -5.235  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.811   7.538  -6.246  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.893   8.319  -7.176  1.00  0.00           C  
ATOM    775  CE  LYS A  51       1.278   9.523  -6.475  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       0.580  10.434  -7.425  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.319   6.452  -6.271  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.160   5.011  -6.554  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.256   7.289  -4.829  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.736   6.431  -4.437  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.430   8.237  -5.709  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.435   6.888  -6.839  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       2.468   8.660  -8.026  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       1.100   7.667  -7.515  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       0.564   9.172  -5.741  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.066  10.071  -5.973  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.082  10.453  -8.344  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       0.554  11.407  -7.037  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51      -0.397  10.115  -7.584  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.017   3.257  -4.861  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.928   2.163  -3.917  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.272   1.467  -3.779  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.226   1.777  -4.492  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.886   1.147  -4.405  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.359   0.330  -5.593  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.350   0.860  -6.877  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.842  -0.961  -5.423  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.803   0.126  -7.956  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.298  -1.701  -6.494  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.276  -1.152  -7.760  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.730  -1.882  -8.834  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.629   3.174  -5.624  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.624   2.556  -2.958  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.651   0.466  -3.600  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.011   1.672  -4.699  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       0.980   1.868  -7.030  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.855  -1.386  -4.433  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.786   0.558  -8.947  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.674  -2.704  -6.339  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.693  -1.789  -8.913  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.313   0.503  -2.887  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.501  -0.274  -2.671  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.201  -1.467  -1.807  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.166  -1.503  -1.138  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.509   0.295  -2.379  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.875  -0.612  -3.626  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.248   0.332  -2.197  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.082  -2.450  -1.819  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.867  -3.647  -1.028  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.309  -3.408   0.395  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.173  -2.573   0.654  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.558  -4.845  -1.674  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.959  -5.199  -3.014  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.771  -4.605  -3.431  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.573  -6.111  -3.855  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.214  -4.911  -4.655  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       5.018  -6.421  -5.086  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.840  -5.819  -5.485  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.890  -2.369  -2.371  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.811  -3.832  -1.020  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.599  -4.609  -1.819  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.469  -5.704  -1.025  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.278  -3.895  -2.783  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.494  -6.579  -3.545  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       2.292  -4.439  -4.966  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.503  -7.136  -5.734  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.408  -6.058  -6.447  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.674  -4.081   1.331  1.00  0.00           N  
ATOM    839  CA  CYS A  55       4.982  -3.859   2.726  1.00  0.00           C  
ATOM    840  C   CYS A  55       4.734  -5.098   3.575  1.00  0.00           C  
ATOM    841  O   CYS A  55       3.609  -5.371   3.979  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.122  -2.676   3.221  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.646  -2.739   4.978  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.952  -4.705   1.082  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.031  -3.600   2.799  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.650  -1.740   3.066  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       3.210  -2.651   2.643  1.00  0.00           H  
ATOM    848  N   PRO A  56       5.801  -5.850   3.880  1.00  0.00           N  
ATOM    849  CA  PRO A  56       5.719  -7.040   4.711  1.00  0.00           C  
ATOM    850  C   PRO A  56       5.902  -6.679   6.187  1.00  0.00           C  
ATOM    851  O   PRO A  56       6.819  -7.164   6.855  1.00  0.00           O  
ATOM    852  CB  PRO A  56       6.879  -7.888   4.201  1.00  0.00           C  
ATOM    853  CG  PRO A  56       7.892  -6.916   3.668  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.189  -5.591   3.455  1.00  0.00           C  
ATOM    855  HA  PRO A  56       4.785  -7.567   4.578  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       7.279  -8.469   5.017  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       6.527  -8.554   3.426  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       8.694  -6.798   4.381  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       8.284  -7.282   2.729  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       7.642  -4.824   4.069  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.228  -5.309   2.412  1.00  0.00           H  
ATOM    862  N   HIS A  57       5.035  -5.792   6.671  1.00  0.00           N  
ATOM    863  CA  HIS A  57       5.088  -5.314   8.050  1.00  0.00           C  
ATOM    864  C   HIS A  57       4.639  -6.386   9.036  1.00  0.00           C  
ATOM    865  O   HIS A  57       5.345  -6.692   9.997  1.00  0.00           O  
ATOM    866  CB  HIS A  57       4.194  -4.082   8.203  1.00  0.00           C  
ATOM    867  CG  HIS A  57       4.354  -3.364   9.511  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       3.432  -2.455   9.985  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       5.344  -3.409  10.436  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       3.846  -1.973  11.143  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       5.002  -2.535  11.440  1.00  0.00           N  
ATOM    872  H   HIS A  57       4.348  -5.430   6.073  1.00  0.00           H  
ATOM    873  HA  HIS A  57       6.107  -5.035   8.271  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       4.421  -3.381   7.414  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       3.161  -4.389   8.117  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       2.585  -2.209   9.542  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       6.242  -4.013  10.390  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       3.328  -1.238  11.742  1.00  0.00           H  
ATOM    879  N   GLU A  58       3.448  -6.929   8.804  1.00  0.00           N  
ATOM    880  CA  GLU A  58       2.884  -7.943   9.672  1.00  0.00           C  
ATOM    881  C   GLU A  58       3.576  -9.293   9.457  1.00  0.00           C  
ATOM    882  O   GLU A  58       4.799  -9.398   9.537  1.00  0.00           O  
ATOM    883  CB  GLU A  58       1.377  -8.085   9.413  1.00  0.00           C  
ATOM    884  CG  GLU A  58       0.510  -6.862   9.733  1.00  0.00           C  
ATOM    885  CD  GLU A  58       0.799  -5.669   8.851  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       0.799  -5.827   7.615  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       1.009  -4.572   9.397  1.00  0.00           O  
ATOM    888  H   GLU A  58       2.923  -6.626   8.037  1.00  0.00           H  
ATOM    889  HA  GLU A  58       3.044  -7.638  10.687  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       1.244  -8.309   8.375  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       1.014  -8.912   9.990  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      -0.531  -7.133   9.597  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       0.670  -6.580  10.763  1.00  0.00           H  
ATOM    894  N   ALA A  59       2.785 -10.321   9.177  1.00  0.00           N  
ATOM    895  CA  ALA A  59       3.315 -11.655   8.947  1.00  0.00           C  
ATOM    896  C   ALA A  59       2.460 -12.388   7.930  1.00  0.00           C  
ATOM    897  O   ALA A  59       3.024 -13.107   7.089  1.00  0.00           O  
ATOM    898  CB  ALA A  59       3.370 -12.435  10.251  1.00  0.00           C  
ATOM    899  H   ALA A  59       1.819 -10.178   9.122  1.00  0.00           H  
ATOM    900  HA  ALA A  59       4.319 -11.555   8.564  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       4.271 -13.033  10.277  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       2.508 -13.082  10.319  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       3.369 -11.745  11.080  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       4.596   2.333  11.377  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.166   3.144  10.267  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.196   2.342   8.969  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.498   2.670   8.011  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.598   3.556  10.639  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.138   4.725   9.824  1.00  0.00           C  
ATOM      7  CD  ARG A   1       8.650   4.658   9.679  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.054   3.570   8.796  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.316   3.198   8.600  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.302   3.781   9.270  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.594   2.244   7.731  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.955   1.365  11.288  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.554   2.358  11.286  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.899   2.766  12.274  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.559   4.025  10.132  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       6.617   3.837  11.683  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.252   2.710  10.491  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.694   4.704   8.840  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.873   5.648  10.320  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.002   5.595   9.262  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.093   4.509  10.654  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.342   3.105   8.300  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.106   4.510   9.935  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.249   3.488   9.120  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.859   1.801   7.216  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.546   1.950   7.597  1.00  0.00           H  
ATOM     27  N   ILE A   2       6.006   1.272   8.975  1.00  0.00           N  
ATOM     28  CA  ILE A   2       6.181   0.363   7.854  1.00  0.00           C  
ATOM     29  C   ILE A   2       6.725   1.070   6.601  1.00  0.00           C  
ATOM     30  O   ILE A   2       6.242   2.119   6.188  1.00  0.00           O  
ATOM     31  CB  ILE A   2       4.861  -0.411   7.531  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       3.975  -0.552   8.777  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       5.124  -1.810   6.985  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       4.532  -1.505   9.814  1.00  0.00           C  
ATOM     35  H   ILE A   2       6.502   1.064   9.784  1.00  0.00           H  
ATOM     36  HA  ILE A   2       6.938  -0.332   8.172  1.00  0.00           H  
ATOM     37  HB  ILE A   2       4.328   0.144   6.781  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       3.861   0.414   9.243  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       3.004  -0.919   8.477  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       5.237  -2.491   7.817  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       6.020  -1.812   6.383  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       4.281  -2.125   6.378  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       3.880  -1.524  10.675  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       5.516  -1.178  10.111  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       4.594  -2.497   9.388  1.00  0.00           H  
ATOM     46  N   PRO A   3       7.776   0.494   5.993  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.424   1.050   4.809  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.803   0.594   3.493  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.939  -0.283   3.462  1.00  0.00           O  
ATOM     50  CB  PRO A   3       9.864   0.527   4.918  1.00  0.00           C  
ATOM     51  CG  PRO A   3       9.856  -0.553   5.964  1.00  0.00           C  
ATOM     52  CD  PRO A   3       8.432  -0.741   6.420  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.435   2.127   4.841  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      10.173   0.138   3.959  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      10.518   1.341   5.200  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      10.230  -1.473   5.538  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      10.477  -0.250   6.794  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       7.987  -1.600   5.938  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       8.384  -0.847   7.493  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.277   1.192   2.408  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.820   0.865   1.064  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.048   0.652   0.183  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.036   1.382   0.313  1.00  0.00           O  
ATOM     64  CB  VAL A   4       6.951   1.996   0.454  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.458   1.608  -0.922  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       5.767   2.333   1.341  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.979   1.873   2.514  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.239  -0.054   1.110  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.566   2.889   0.356  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.282   1.224  -1.505  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.044   2.476  -1.411  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       5.698   0.847  -0.828  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.025   1.555   1.259  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.340   3.273   1.023  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.092   2.413   2.365  1.00  0.00           H  
ATOM     76  N   LYS A   5       9.014  -0.343  -0.697  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.164  -0.605  -1.552  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.794  -0.751  -3.024  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.124   0.107  -3.840  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.899  -1.862  -1.088  1.00  0.00           C  
ATOM     81  CG  LYS A   5      12.369  -1.636  -0.733  1.00  0.00           C  
ATOM     82  CD  LYS A   5      13.204  -1.200  -1.935  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.199   0.310  -2.142  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.858   0.700  -3.420  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.213  -0.908  -0.762  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.834   0.235  -1.453  1.00  0.00           H  
ATOM     87  HB2 LYS A   5      10.399  -2.255  -0.215  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.853  -2.598  -1.879  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      12.435  -0.882   0.038  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      12.774  -2.561  -0.361  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      14.223  -1.523  -1.782  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.806  -1.677  -2.820  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.179   0.652  -2.147  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      13.728   0.777  -1.323  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.636   1.377  -3.232  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      13.170   1.148  -4.068  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      14.256  -0.144  -3.893  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.162  -1.862  -3.373  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.817  -2.123  -4.766  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.452  -1.560  -5.138  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.588  -1.370  -4.287  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.916  -3.617  -5.050  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.291  -4.156  -4.708  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.427  -3.662  -5.344  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      10.466  -5.124  -3.729  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.686  -4.118  -5.012  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      11.722  -5.586  -3.397  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.828  -5.081  -4.040  1.00  0.00           C  
ATOM    109  OH  TYR A   6      14.081  -5.538  -3.704  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.960  -2.535  -2.692  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.557  -1.617  -5.371  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.177  -4.145  -4.460  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.734  -3.797  -6.100  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.319  -2.910  -6.111  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       9.601  -5.522  -3.224  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.553  -3.721  -5.519  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      11.831  -6.340  -2.629  1.00  0.00           H  
ATOM    118  HH  TYR A   6      14.227  -5.415  -2.749  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.302  -1.254  -6.420  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.085  -0.661  -6.937  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.413   0.659  -7.582  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.537   0.842  -8.054  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.052  -1.406  -7.032  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.658  -1.318  -7.675  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.376  -0.506  -6.141  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.483   1.596  -7.613  1.00  0.00           N  
ATOM    127  CA  ASN A   8       5.802   2.886  -8.225  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.225   3.908  -7.165  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.606   5.036  -7.481  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.681   3.409  -9.130  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.439   3.859  -8.397  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.079   3.311  -7.357  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       2.760   4.846  -8.969  1.00  0.00           N  
ATOM    134  H   ASN A   8       4.600   1.426  -7.220  1.00  0.00           H  
ATOM    135  HA  ASN A   8       6.666   2.694  -8.845  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.056   4.251  -9.694  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.400   2.627  -9.822  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.104   5.217  -9.809  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       1.929   5.142  -8.550  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.222   3.472  -5.913  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.668   4.279  -4.796  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.151   3.990  -4.604  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.533   2.825  -4.523  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.908   3.904  -3.543  1.00  0.00           C  
ATOM    145  H   ALA A   9       5.958   2.556  -5.739  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.511   5.321  -5.018  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.450   3.115  -3.030  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       4.922   3.552  -3.813  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.821   4.766  -2.899  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.990   5.015  -4.576  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.427   4.787  -4.440  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.791   4.217  -3.069  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.162   3.047  -2.958  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.221   6.066  -4.700  1.00  0.00           C  
ATOM    155  CG  ASP A  10      12.703   5.797  -4.860  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      13.106   4.614  -4.858  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      13.468   6.766  -4.995  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.648   5.927  -4.678  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.704   4.060  -5.187  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.856   6.530  -5.605  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.082   6.746  -3.870  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.710   5.039  -2.028  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.067   4.563  -0.710  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.456   5.359   0.419  1.00  0.00           C  
ATOM    165  O   GLY A  11      11.143   5.706   1.380  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.426   5.966  -2.156  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.740   3.541  -0.618  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.143   4.592  -0.615  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.166   5.629   0.331  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.486   6.357   1.386  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.937   5.371   2.409  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.293   4.193   2.389  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.358   7.217   0.812  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.844   8.333  -0.102  1.00  0.00           C  
ATOM    175  CD  GLU A  12       8.768   9.300   0.601  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.367   9.868   1.636  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       9.901   9.494   0.116  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.656   5.311  -0.442  1.00  0.00           H  
ATOM    179  HA  GLU A  12       9.213   6.995   1.870  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.689   6.583   0.251  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.814   7.665   1.629  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       8.375   7.893  -0.935  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.986   8.877  -0.468  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.087   5.844   3.303  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.512   4.993   4.316  1.00  0.00           C  
ATOM    186  C   TYR A  13       5.005   4.850   4.079  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.410   5.664   3.363  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.830   5.561   5.689  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.909   6.649   6.151  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.920   7.889   5.540  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.050   6.440   7.216  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.098   8.905   5.978  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       4.216   7.446   7.660  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.248   8.678   7.039  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.436   9.691   7.493  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.846   6.783   3.291  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.966   4.030   4.236  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.809   4.770   6.408  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.828   5.980   5.656  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.592   8.051   4.703  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.035   5.467   7.690  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.120   9.867   5.487  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       3.549   7.268   8.493  1.00  0.00           H  
ATOM    204  HH  TYR A  13       3.704   9.933   8.398  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.397   3.812   4.646  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.969   3.567   4.461  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.117   4.648   5.108  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.351   5.047   6.249  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.581   2.208   5.033  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.202   0.781   4.083  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.922   3.187   5.186  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.776   3.564   3.402  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.973   2.130   6.037  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.502   2.138   5.070  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.111   5.107   4.377  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.214   6.128   4.884  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.029   5.466   5.474  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.868   4.943   4.742  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.161   7.112   3.769  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.854   8.364   4.275  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.077   9.375   3.165  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.695  10.661   3.700  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -0.883  11.247   4.796  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.963   4.744   3.481  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.731   6.659   5.668  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.738   7.411   3.251  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.821   6.618   3.071  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.811   8.090   4.696  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.239   8.814   5.041  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.127   9.606   2.706  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.738   8.947   2.426  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.762  11.377   2.892  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.687  10.445   4.073  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -0.832  10.588   5.600  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -1.316  12.140   5.130  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       0.089  11.450   4.462  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.127   5.468   6.799  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.257   4.848   7.485  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.132   5.906   8.154  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.647   6.721   8.937  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.758   3.849   8.541  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.992   2.686   7.977  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.227   2.238   6.690  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -0.044   2.034   8.744  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.529   1.164   6.175  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.658   0.956   8.241  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.423   0.516   6.951  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.415   5.889   7.331  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.842   4.317   6.748  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.113   4.361   9.238  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.607   3.455   9.079  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.967   2.738   6.083  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.148   2.374   9.754  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.729   0.835   5.166  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.390   0.464   8.857  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       0.976  -0.335   6.552  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.438   5.903   7.854  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.039   4.952   6.932  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.068   5.466   5.498  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.985   6.674   5.259  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.465   4.814   7.473  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.745   6.078   8.245  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.440   6.830   8.393  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.544   3.991   6.966  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.150   4.693   6.644  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.520   3.946   8.114  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.457   6.685   7.705  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.139   5.830   9.222  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.466   7.745   7.821  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.249   7.042   9.433  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.203   4.549   4.548  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.272   4.924   3.142  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.595   4.469   2.549  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.189   3.497   3.013  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.093   4.358   2.340  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.062   2.858   2.213  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.569   2.070   3.235  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.517   2.243   1.057  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.529   0.694   3.110  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.485   0.869   0.926  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.989   0.090   1.955  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.276   3.605   4.800  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.235   6.003   3.098  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.124   4.765   1.342  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.172   4.668   2.813  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.212   2.539   4.138  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.904   2.850   0.253  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -3.142   0.093   3.915  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.846   0.406   0.017  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.964  -0.993   1.856  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.067   5.191   1.541  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.336   4.879   0.904  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.149   4.051  -0.358  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.606   4.523  -1.361  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.088   6.166   0.573  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.510   5.956   0.068  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.385   5.365   1.162  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.091   7.265  -0.435  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.552   5.967   1.227  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.927   4.309   1.600  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.129   6.776   1.463  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.536   6.698  -0.187  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.490   5.260  -0.755  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.121   5.810   2.113  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.229   4.300   1.211  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.424   5.568   0.944  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.828   8.061   0.246  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -12.167   7.184  -0.495  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.693   7.482  -1.415  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.633   2.822  -0.305  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.556   1.913  -1.433  1.00  0.00           C  
ATOM    312  C   PHE A  20      -9.921   1.755  -2.084  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.731   0.926  -1.660  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.050   0.545  -0.993  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.908  -0.426  -2.124  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.195  -0.108  -3.267  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.486  -1.672  -2.023  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.062  -1.034  -4.287  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -8.361  -2.599  -3.036  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.644  -2.279  -4.170  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.073   2.520   0.522  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -7.869   2.331  -2.154  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.092   0.642  -0.496  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.759   0.121  -0.305  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.745   0.877  -3.363  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -9.053  -1.912  -1.138  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.504  -0.784  -5.173  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.815  -3.575  -2.935  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.539  -3.000  -4.968  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.152   2.551  -3.115  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.403   2.537  -3.883  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.666   2.608  -3.011  1.00  0.00           C  
ATOM    333  O   ASN A  21     -13.752   2.243  -3.467  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -11.458   1.297  -4.782  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -10.456   1.360  -5.918  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -9.246   1.424  -5.694  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.950   1.352  -7.150  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.444   3.165  -3.386  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -11.393   3.408  -4.521  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.249   0.419  -4.189  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -12.448   1.212  -5.204  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -11.924   1.309  -7.260  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.321   1.384  -7.901  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.549   3.092  -1.774  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.723   3.198  -0.925  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.570   2.566   0.448  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.530   2.526   1.218  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.677   3.391  -1.449  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.955   4.242  -0.795  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.550   2.723  -1.432  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.381   2.078   0.766  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.140   1.458   2.065  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.816   1.943   2.643  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.812   1.984   1.939  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.142  -0.069   1.922  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.033  -0.823   3.239  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.101  -2.320   3.013  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.911  -3.087   4.309  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.920  -2.714   5.338  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.649   2.137   0.121  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.941   1.753   2.726  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.057  -0.372   1.433  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.306  -0.356   1.301  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.092  -0.583   3.710  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.848  -0.530   3.884  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -13.064  -2.570   2.591  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.319  -2.605   2.319  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -11.996  -4.145   4.101  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -10.925  -2.876   4.694  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -12.442  -2.361   6.202  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -13.496  -3.547   5.594  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -13.552  -1.966   4.973  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.817   2.323   3.916  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.600   2.818   4.558  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.894   1.706   5.331  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.516   0.999   6.122  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.929   3.986   5.488  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.698   5.097   4.797  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.916   6.308   5.673  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.924   6.968   6.042  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -12.083   6.601   5.989  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.650   2.281   4.430  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.940   3.169   3.779  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.526   3.621   6.309  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -9.009   4.397   5.873  1.00  0.00           H  
ATOM    386  HG2 GLU A  24     -10.148   5.402   3.921  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.661   4.708   4.498  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.593   1.557   5.091  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.797   0.527   5.761  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.714   1.144   6.640  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.975   2.021   6.195  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -6.113  -0.384   4.740  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -7.048  -1.141   3.820  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.638  -0.505   2.738  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.329  -2.486   4.025  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.483  -1.188   1.880  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -8.176  -3.174   3.170  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.746  -2.522   2.102  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.580  -3.208   1.246  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.158   2.153   4.443  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.457  -0.062   6.371  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.482   0.229   4.122  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.494  -1.101   5.261  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.424   0.541   2.570  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.875  -2.996   4.866  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.935  -0.670   1.042  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.385  -4.220   3.341  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.283  -4.124   1.173  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.590   0.652   7.867  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.554   1.123   8.786  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.419   0.111   8.837  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.641   0.069   9.791  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.119   1.356  10.189  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.760   2.719  10.325  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -5.086   3.742  10.205  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.058   2.745  10.574  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.187  -0.075   8.152  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.170   2.058   8.401  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.862   0.602  10.402  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.317   1.282  10.911  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.531   1.891  10.656  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.496   3.617  10.657  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.347  -0.704   7.798  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.335  -1.738   7.676  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.165  -2.111   6.209  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.928  -1.652   5.358  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.756  -2.970   8.485  1.00  0.00           C  
ATOM    428  OG  SER A  27      -4.117  -3.299   8.235  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.008  -0.611   7.080  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.401  -1.355   8.065  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -2.134  -3.811   8.201  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.633  -2.767   9.539  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.166  -4.159   7.785  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.194  -2.957   5.909  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.986  -3.390   4.540  1.00  0.00           C  
ATOM    436  C   CYS A  28      -2.023  -4.455   4.212  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.327  -5.308   5.049  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.432  -3.925   4.354  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.735  -2.740   4.842  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.622  -3.319   6.622  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.139  -2.539   3.896  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.555  -4.817   4.949  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.582  -4.170   3.313  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.589  -4.403   3.019  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.612  -5.358   2.650  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.214  -6.143   1.413  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.353  -5.713   0.641  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.952  -4.633   2.431  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -6.005  -5.562   2.257  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.969  -3.694   1.236  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.332  -3.705   2.385  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.719  -6.040   3.474  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.166  -4.044   3.316  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.404  -5.757   3.124  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.557  -4.129   0.438  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -3.959  -3.532   0.891  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.405  -2.746   1.528  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.855  -7.287   1.220  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.580  -8.112   0.058  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.750  -8.013  -0.912  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.907  -8.832  -1.815  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.323  -9.571   0.440  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.337  -9.842   1.927  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -4.425  -9.731   2.536  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -2.278 -10.164   2.493  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.536  -7.573   1.864  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.681  -7.706  -0.382  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.093 -10.158  -0.014  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.387  -9.895   0.010  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.573  -6.993  -0.704  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.737  -6.752  -1.543  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.284  -6.196  -2.889  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.225  -5.584  -2.984  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.668  -5.766  -0.835  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.880  -6.163   0.507  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -9.032  -5.631  -1.461  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.390  -6.380   0.040  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.249  -7.691  -1.695  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.200  -4.794  -0.840  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.153  -5.839   1.059  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.106  -6.290  -2.310  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.182  -4.609  -1.780  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.788  -5.895  -0.735  1.00  0.00           H  
ATOM    484  N   GLY A  32      -7.062  -6.427  -3.929  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.686  -5.951  -5.238  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.931  -7.010  -5.997  1.00  0.00           C  
ATOM    487  O   GLY A  32      -6.471  -7.621  -6.922  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.881  -6.936  -3.815  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.578  -5.683  -5.789  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.059  -5.084  -5.127  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.697  -7.269  -5.577  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.897  -8.301  -6.197  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.191  -9.635  -5.497  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.052  -9.683  -4.618  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.392  -7.973  -6.164  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.923  -6.806  -5.279  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -0.472  -6.477  -5.581  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.416  -7.604  -5.269  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       1.546  -7.852  -5.928  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       1.910  -7.076  -6.938  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       2.314  -8.877  -5.572  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.337  -6.787  -4.810  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -4.218  -8.380  -7.227  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -1.902  -8.833  -5.803  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -2.052  -7.802  -7.165  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.532  -5.929  -5.415  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.985  -7.117  -4.246  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -0.380  -6.233  -6.631  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.177  -5.621  -4.989  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.159  -8.198  -4.518  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       1.333  -6.299  -7.215  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       2.768  -7.261  -7.430  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       2.041  -9.468  -4.815  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       3.174  -9.062  -6.062  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.520 -10.723  -5.879  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.808 -12.014  -5.244  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.569 -12.909  -5.087  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.669 -14.130  -5.207  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.864 -12.764  -6.061  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.992 -11.941  -6.335  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.853 -10.664  -6.596  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.217 -11.812  -4.263  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -4.429 -13.084  -6.996  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -5.192 -13.630  -5.505  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.728 -11.221  -6.920  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.402 -12.319  -4.839  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.178 -13.092  -4.698  1.00  0.00           C  
ATOM    528  C   ASP A  35       0.192 -13.402  -3.249  1.00  0.00           C  
ATOM    529  O   ASP A  35       1.289 -13.899  -2.989  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.974 -12.350  -5.338  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.669 -11.842  -6.726  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.127 -10.890  -6.848  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.225 -12.395  -7.693  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.352 -11.350  -4.779  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.315 -14.006  -5.208  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.216 -11.522  -4.718  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.818 -13.006  -5.392  1.00  0.00           H  
ATOM    538  N   GLY A  36      -0.694 -13.107  -2.312  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -0.393 -13.372  -0.905  1.00  0.00           C  
ATOM    540  C   GLY A  36       0.670 -12.436  -0.350  1.00  0.00           C  
ATOM    541  O   GLY A  36       1.350 -12.744   0.631  1.00  0.00           O  
ATOM    542  H   GLY A  36      -1.551 -12.708  -2.568  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -1.298 -13.251  -0.327  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -0.050 -14.389  -0.811  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.784 -11.297  -1.002  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.708 -10.229  -0.681  1.00  0.00           C  
ATOM    547  C   PHE A  37       1.140  -9.371   0.451  1.00  0.00           C  
ATOM    548  O   PHE A  37       0.306  -9.820   1.228  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.783  -9.365  -1.938  1.00  0.00           C  
ATOM    550  CG  PHE A  37       0.388  -9.022  -2.363  1.00  0.00           C  
ATOM    551  CD1 PHE A  37      -0.360  -9.918  -3.102  1.00  0.00           C  
ATOM    552  CD2 PHE A  37      -0.221  -7.868  -1.908  1.00  0.00           C  
ATOM    553  CE1 PHE A  37      -1.679  -9.676  -3.374  1.00  0.00           C  
ATOM    554  CE2 PHE A  37      -1.535  -7.614  -2.201  1.00  0.00           C  
ATOM    555  CZ  PHE A  37      -2.266  -8.524  -2.924  1.00  0.00           C  
ATOM    556  H   PHE A  37       0.192 -11.142  -1.767  1.00  0.00           H  
ATOM    557  HA  PHE A  37       2.677 -10.627  -0.426  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       2.318  -8.461  -1.730  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.263  -9.910  -2.738  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       0.104 -10.826  -3.463  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       0.350  -7.154  -1.336  1.00  0.00           H  
ATOM    562  HE1 PHE A  37      -2.253 -10.387  -3.952  1.00  0.00           H  
ATOM    563  HE2 PHE A  37      -2.005  -6.707  -1.848  1.00  0.00           H  
ATOM    564  HZ  PHE A  37      -3.310  -8.333  -3.137  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.564  -8.113   0.471  1.00  0.00           N  
ATOM    566  CA  LEU A  38       1.088  -7.118   1.427  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.438  -5.727   0.895  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.617  -5.380   0.819  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.718  -7.355   2.794  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.992  -8.374   3.675  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.879  -8.836   4.819  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      -0.290  -7.773   4.216  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.199  -7.828  -0.220  1.00  0.00           H  
ATOM    574  HA  LEU A  38       0.015  -7.216   1.505  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.722  -7.702   2.635  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.755  -6.416   3.321  1.00  0.00           H  
ATOM    577  HG  LEU A  38       0.731  -9.239   3.080  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       1.979  -9.911   4.783  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       1.435  -8.549   5.758  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       2.854  -8.380   4.726  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -0.843  -8.530   4.751  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -0.889  -7.403   3.397  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.053  -6.959   4.886  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.440  -4.927   0.500  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.742  -3.602  -0.044  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.025  -2.478   0.704  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.947  -2.700   1.427  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.430  -3.523  -1.559  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -1.040  -3.492  -1.928  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.852  -4.560  -2.239  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.884  -2.324  -2.046  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.118  -4.125  -2.511  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.167  -2.771  -2.400  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.686  -0.951  -1.873  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.234  -1.907  -2.594  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.752  -0.091  -2.071  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -4.009  -0.577  -2.424  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.496  -5.230   0.557  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.803  -3.452   0.082  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.891  -2.634  -1.956  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.871  -4.383  -2.043  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.537  -5.599  -2.272  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.879  -4.703  -2.749  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.726  -0.560  -1.597  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.215  -2.261  -2.870  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.620   0.973  -1.956  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.813   0.128  -2.570  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.527  -1.265   0.496  1.00  0.00           N  
ATOM    609  CA  CYS A  40      -0.022  -0.048   1.096  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.218   1.091   0.107  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.070   0.962  -0.774  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.664   0.278   2.430  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.344   0.977   2.249  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.299  -1.176  -0.106  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -1.088  -0.186   1.251  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.066   0.996   2.970  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.742  -0.629   3.014  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.500   2.197   0.227  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.290   3.303  -0.696  1.00  0.00           C  
ATOM    620  C   SER A  41       0.523   4.413  -0.037  1.00  0.00           C  
ATOM    621  O   SER A  41       0.627   4.480   1.189  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.626   3.839  -1.219  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.453   4.283  -0.165  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.173   2.278   0.937  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.277   2.918  -1.533  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.443   4.667  -1.888  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.140   3.051  -1.758  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.454   5.252  -0.136  1.00  0.00           H  
ATOM    629  N   THR A  42       1.107   5.272  -0.857  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.913   6.376  -0.360  1.00  0.00           C  
ATOM    631  C   THR A  42       1.035   7.603  -0.151  1.00  0.00           C  
ATOM    632  O   THR A  42       1.338   8.481   0.661  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.033   6.677  -1.356  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.693   5.483  -1.732  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.080   7.630  -0.830  1.00  0.00           C  
ATOM    636  H   THR A  42       0.995   5.163  -1.824  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.341   6.080   0.587  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.599   7.118  -2.239  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.646   4.848  -1.014  1.00  0.00           H  
ATOM    640 HG21 THR A  42       5.045   7.373  -1.245  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.123   7.562   0.249  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.824   8.638  -1.117  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.062   7.646  -0.889  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.011   8.739  -0.803  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.269   8.274  -0.083  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.443   7.076   0.157  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.355   9.227  -2.211  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.783   8.145  -3.022  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.188   9.887  -2.914  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.246   6.911  -1.509  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.556   9.541  -0.245  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.162   9.947  -2.147  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.620   8.376  -3.451  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.408  10.425  -2.192  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.560  10.578  -3.659  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.419   9.132  -3.397  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.152   9.209   0.246  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.393   8.859   0.916  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.325   8.188  -0.078  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.789   7.075   0.141  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.071  10.089   1.531  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.407   9.773   2.177  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.501   8.861   3.226  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.579  10.366   1.724  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.721   8.555   3.802  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.802  10.068   2.299  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.867   9.161   3.334  1.00  0.00           C  
ATOM    668  OH  TYR A  44     -10.086   8.852   3.902  1.00  0.00           O  
ATOM    669  H   TYR A  44      -2.971  10.148   0.018  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.156   8.152   1.700  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.427  10.509   2.292  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.237  10.824   0.755  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.603   8.387   3.595  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -7.527  11.075   0.914  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.773   7.846   4.615  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -9.702  10.544   1.933  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.995   8.056   4.446  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.582   8.861  -1.180  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.444   8.314  -2.209  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.605   7.490  -3.182  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.899   8.041  -4.020  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.155   9.453  -2.951  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.292   9.030  -3.831  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.083   9.873  -4.251  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.389   7.768  -4.169  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.169   9.745  -1.313  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.171   7.685  -1.718  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.553  10.148  -2.243  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.439   9.952  -3.573  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.725   7.121  -3.858  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.125   7.539  -4.715  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.675   6.171  -3.068  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.904   5.291  -3.946  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.528   5.227  -5.336  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.833   5.109  -6.342  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.810   3.887  -3.343  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.123   2.903  -4.261  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.808   3.100  -4.665  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.801   1.795  -4.742  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.193   2.212  -5.523  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.184   0.903  -5.597  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.880   1.112  -5.989  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.255   5.778  -2.378  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.909   5.701  -4.033  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.243   3.935  -2.419  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.820   3.522  -3.137  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.254   3.953  -4.299  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.820   1.627  -4.439  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.168   2.380  -5.828  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.723   0.042  -5.961  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.396   0.417  -6.658  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.846   5.304  -5.372  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.605   5.254  -6.615  1.00  0.00           C  
ATOM    714  C   GLU A  47      -7.213   6.384  -7.568  1.00  0.00           C  
ATOM    715  O   GLU A  47      -7.033   6.170  -8.767  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -9.090   5.355  -6.274  1.00  0.00           C  
ATOM    717  CG  GLU A  47     -10.030   5.095  -7.432  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.464   5.367  -7.054  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.981   4.685  -6.151  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -12.062   6.289  -7.635  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.332   5.391  -4.529  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.414   4.304  -7.092  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.313   4.647  -5.497  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.290   6.349  -5.901  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.763   5.742  -8.254  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.937   4.064  -7.736  1.00  0.00           H  
ATOM    727  N   LYS A  48      -7.122   7.589  -7.032  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.800   8.763  -7.835  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.299   8.927  -8.100  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.902   9.202  -9.232  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.361  10.027  -7.148  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.786  11.368  -7.629  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.289  12.517  -6.768  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.813  12.381  -5.329  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -7.302  13.490  -4.471  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.308   7.698  -6.080  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.303   8.627  -8.782  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -8.428  10.050  -7.306  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -7.176   9.947  -6.089  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.705  11.340  -7.564  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -7.088  11.547  -8.653  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -6.924  13.450  -7.173  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -8.369  12.516  -6.780  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -7.180  11.448  -4.934  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -5.730  12.373  -5.317  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -7.183  14.407  -4.960  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -6.758  13.516  -3.576  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -8.314  13.355  -4.245  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.470   8.804  -7.066  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -3.028   8.990  -7.224  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.355   7.762  -7.831  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.698   7.858  -8.866  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.386   9.349  -5.885  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.938  10.638  -5.305  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -4.136  10.679  -4.972  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.170  11.611  -5.185  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.833   8.612  -6.175  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.887   9.820  -7.901  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.566   8.554  -5.178  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.320   9.467  -6.022  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.540   6.607  -7.207  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.965   5.384  -7.739  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.617   4.999  -7.150  1.00  0.00           C  
ATOM    764  O   GLY A  50      -0.013   4.023  -7.593  1.00  0.00           O  
ATOM    765  H   GLY A  50      -3.093   6.579  -6.404  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.655   4.576  -7.558  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.854   5.505  -8.803  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.135   5.739  -6.155  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.151   5.412  -5.541  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.003   4.257  -4.559  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.307   4.380  -3.551  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.757   6.622  -4.827  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.445   7.605  -5.753  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.480   8.595  -6.386  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.227   9.594  -7.265  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.402  10.780  -7.606  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.646   6.506  -5.828  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.819   5.102  -6.328  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       0.975   7.147  -4.309  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.484   6.273  -4.106  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.176   8.157  -5.185  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       2.937   7.052  -6.537  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.771   8.055  -6.994  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.959   9.130  -5.605  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       3.111   9.923  -6.738  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.523   9.099  -8.180  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.996  11.518  -8.047  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       0.970  11.182  -6.741  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.640  10.520  -8.276  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.658   3.139  -4.854  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.594   1.966  -4.003  1.00  0.00           C  
ATOM    792  C   TYR A  52       2.955   1.307  -3.897  1.00  0.00           C  
ATOM    793  O   TYR A  52       3.857   1.571  -4.695  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.589   0.958  -4.567  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.069   0.250  -5.820  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       0.858   0.799  -7.078  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.746  -0.960  -5.737  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.306   0.159  -8.216  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.197  -1.604  -6.868  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       1.974  -1.043  -8.107  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.420  -1.683  -9.237  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.200   3.096  -5.669  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.274   2.277  -3.022  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.389   0.206  -3.819  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.330   1.472  -4.805  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       0.338   1.745  -7.162  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.915  -1.400  -4.764  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.130   0.601  -9.186  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.720  -2.542  -6.780  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.359  -1.505  -9.354  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.086   0.433  -2.924  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.317  -0.280  -2.725  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.144  -1.398  -1.734  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.140  -1.458  -1.020  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.332   0.259  -2.332  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.640  -0.693  -3.671  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.064   0.398  -2.366  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.112  -2.288  -1.684  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.044  -3.408  -0.769  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.750  -3.053   0.527  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.853  -2.507   0.510  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.635  -4.650  -1.422  1.00  0.00           C  
ATOM    823  CG  PHE A  54       5.014  -4.915  -2.756  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.653  -5.147  -2.862  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.777  -4.894  -3.907  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.068  -5.353  -4.094  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       5.200  -5.105  -5.142  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.844  -5.333  -5.236  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.888  -2.190  -2.277  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.999  -3.586  -0.566  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.691  -4.508  -1.561  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.463  -5.509  -0.791  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.045  -5.164  -1.966  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.838  -4.716  -3.836  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       2.004  -5.530  -4.164  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.809  -5.087  -6.033  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.392  -5.492  -6.204  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.088  -3.314   1.644  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.639  -2.966   2.944  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.279  -4.159   3.673  1.00  0.00           C  
ATOM    841  O   CYS A  55       7.498  -4.186   3.826  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.561  -2.281   3.790  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.856  -2.513   3.165  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.195  -3.716   1.593  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.421  -2.242   2.759  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.600  -2.675   4.795  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.760  -1.220   3.820  1.00  0.00           H  
ATOM    848  N   PRO A  56       5.508  -5.169   4.146  1.00  0.00           N  
ATOM    849  CA  PRO A  56       6.067  -6.316   4.848  1.00  0.00           C  
ATOM    850  C   PRO A  56       6.410  -7.454   3.901  1.00  0.00           C  
ATOM    851  O   PRO A  56       6.032  -8.605   4.125  1.00  0.00           O  
ATOM    852  CB  PRO A  56       4.945  -6.725   5.803  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.722  -5.964   5.373  1.00  0.00           C  
ATOM    854  CD  PRO A  56       4.057  -5.309   4.060  1.00  0.00           C  
ATOM    855  HA  PRO A  56       6.941  -6.049   5.417  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       4.797  -7.785   5.730  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       5.226  -6.470   6.814  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       2.893  -6.647   5.248  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       3.477  -5.214   6.114  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       3.776  -5.948   3.236  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       3.577  -4.345   3.979  1.00  0.00           H  
ATOM    862  N   HIS A  57       7.129  -7.121   2.843  1.00  0.00           N  
ATOM    863  CA  HIS A  57       7.537  -8.097   1.852  1.00  0.00           C  
ATOM    864  C   HIS A  57       9.034  -7.954   1.610  1.00  0.00           C  
ATOM    865  O   HIS A  57       9.758  -7.503   2.494  1.00  0.00           O  
ATOM    866  CB  HIS A  57       6.754  -7.881   0.553  1.00  0.00           C  
ATOM    867  CG  HIS A  57       6.541  -9.139  -0.239  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       5.813 -10.211   0.233  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       6.974  -9.496  -1.473  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       5.810 -11.173  -0.675  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       6.510 -10.765  -1.717  1.00  0.00           N  
ATOM    872  H   HIS A  57       7.400  -6.185   2.727  1.00  0.00           H  
ATOM    873  HA  HIS A  57       7.326  -9.083   2.239  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       5.785  -7.469   0.795  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       7.294  -7.180  -0.067  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       5.347 -10.255   1.107  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       7.569  -8.892  -2.147  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       5.301 -12.123  -0.588  1.00  0.00           H  
ATOM    879  N   GLU A  58       9.493  -8.309   0.419  1.00  0.00           N  
ATOM    880  CA  GLU A  58      10.904  -8.187   0.087  1.00  0.00           C  
ATOM    881  C   GLU A  58      11.283  -6.713  -0.049  1.00  0.00           C  
ATOM    882  O   GLU A  58      10.478  -5.894  -0.504  1.00  0.00           O  
ATOM    883  CB  GLU A  58      11.227  -8.962  -1.199  1.00  0.00           C  
ATOM    884  CG  GLU A  58      10.379  -8.572  -2.406  1.00  0.00           C  
ATOM    885  CD  GLU A  58      10.502  -9.557  -3.545  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      11.186 -10.583  -3.372  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       9.902  -9.315  -4.612  1.00  0.00           O  
ATOM    888  H   GLU A  58       8.869  -8.645  -0.253  1.00  0.00           H  
ATOM    889  HA  GLU A  58      11.468  -8.615   0.905  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      12.264  -8.792  -1.450  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      11.086 -10.015  -1.012  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       9.344  -8.522  -2.105  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      10.699  -7.600  -2.758  1.00  0.00           H  
ATOM    894  N   ALA A  59      12.500  -6.376   0.361  1.00  0.00           N  
ATOM    895  CA  ALA A  59      12.967  -5.000   0.292  1.00  0.00           C  
ATOM    896  C   ALA A  59      14.363  -4.927  -0.308  1.00  0.00           C  
ATOM    897  O   ALA A  59      14.684  -5.773  -1.160  1.00  0.00           O  
ATOM    898  CB  ALA A  59      12.953  -4.370   1.675  1.00  0.00           C  
ATOM    899  H   ALA A  59      13.093  -7.064   0.725  1.00  0.00           H  
ATOM    900  HA  ALA A  59      12.283  -4.451  -0.338  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      13.890  -3.859   1.844  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      12.822  -5.142   2.420  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      12.140  -3.663   1.740  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       6.093   2.857  10.552  1.00  0.00           N  
ATOM      2  CA  ARG A   1       6.169   3.459   9.196  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.272   2.764   8.394  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.415   3.221   8.374  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.467   4.964   9.350  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.137   5.813   8.130  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.641   6.089   8.002  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.311   6.854   6.795  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.634   8.133   6.596  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.164   8.850   7.577  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.383   8.698   5.427  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.068   2.686  10.877  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.563   1.962  10.473  1.00  0.00           H  
ATOM     14  H3  ARG A   1       5.603   3.526  11.175  1.00  0.00           H  
ATOM     15  HA  ARG A   1       5.219   3.321   8.698  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.901   5.349  10.185  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.519   5.082   9.561  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.658   6.751   8.217  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.476   5.293   7.245  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.115   5.147   7.967  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.313   6.647   8.869  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.837   6.375   6.072  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.324   8.435   8.477  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.407   9.813   7.424  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.964   8.164   4.693  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.612   9.662   5.271  1.00  0.00           H  
ATOM     27  N   ILE A   2       6.934   1.641   7.760  1.00  0.00           N  
ATOM     28  CA  ILE A   2       7.909   0.874   6.986  1.00  0.00           C  
ATOM     29  C   ILE A   2       8.400   1.648   5.763  1.00  0.00           C  
ATOM     30  O   ILE A   2       7.656   2.420   5.156  1.00  0.00           O  
ATOM     31  CB  ILE A   2       7.360  -0.519   6.521  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       6.066  -0.352   5.700  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       7.107  -1.478   7.709  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       4.801  -0.203   6.525  1.00  0.00           C  
ATOM     35  H   ILE A   2       6.017   1.312   7.829  1.00  0.00           H  
ATOM     36  HA  ILE A   2       8.766   0.716   7.629  1.00  0.00           H  
ATOM     37  HB  ILE A   2       8.111  -0.961   5.874  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       6.157   0.529   5.085  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       5.943  -1.215   5.061  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       7.944  -2.155   7.850  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       6.216  -2.063   7.513  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       6.959  -0.905   8.609  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       4.762   0.786   6.951  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       4.799  -0.938   7.317  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       3.941  -0.353   5.891  1.00  0.00           H  
ATOM     46  N   PRO A   3       9.689   1.452   5.415  1.00  0.00           N  
ATOM     47  CA  PRO A   3      10.349   2.132   4.285  1.00  0.00           C  
ATOM     48  C   PRO A   3       9.954   1.618   2.893  1.00  0.00           C  
ATOM     49  O   PRO A   3      10.544   2.045   1.899  1.00  0.00           O  
ATOM     50  CB  PRO A   3      11.831   1.860   4.539  1.00  0.00           C  
ATOM     51  CG  PRO A   3      11.854   0.574   5.280  1.00  0.00           C  
ATOM     52  CD  PRO A   3      10.619   0.566   6.140  1.00  0.00           C  
ATOM     53  HA  PRO A   3      10.182   3.194   4.325  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      12.352   1.780   3.595  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      12.255   2.662   5.125  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      11.832  -0.251   4.582  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      12.739   0.525   5.893  1.00  0.00           H  
ATOM     58  HD2 PRO A   3      10.214  -0.433   6.219  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      10.836   0.963   7.123  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.969   0.712   2.824  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.496   0.150   1.538  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.514  -0.841   0.960  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.708  -0.786   1.269  1.00  0.00           O  
ATOM     64  CB  VAL A   4       8.192   1.270   0.491  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.543   0.711  -0.768  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       7.309   2.357   1.090  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.546   0.412   3.659  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.572  -0.392   1.736  1.00  0.00           H  
ATOM     69  HB  VAL A   4       9.133   1.729   0.199  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.440  -0.360  -0.679  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       8.161   0.942  -1.624  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.569   1.157  -0.897  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       6.400   2.442   0.512  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       7.840   3.301   1.068  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       7.065   2.103   2.111  1.00  0.00           H  
ATOM     76  N   LYS A   5       9.032  -1.758   0.126  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.888  -2.763  -0.483  1.00  0.00           C  
ATOM     78  C   LYS A   5      10.058  -2.502  -1.972  1.00  0.00           C  
ATOM     79  O   LYS A   5      11.096  -2.008  -2.416  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.289  -4.160  -0.272  1.00  0.00           C  
ATOM     81  CG  LYS A   5       9.964  -4.997   0.813  1.00  0.00           C  
ATOM     82  CD  LYS A   5      11.436  -5.247   0.521  1.00  0.00           C  
ATOM     83  CE  LYS A   5      12.134  -5.910   1.703  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.498  -6.388   1.348  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.067  -1.763  -0.087  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.853  -2.712  -0.004  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.247  -4.042   0.002  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.340  -4.704  -1.203  1.00  0.00           H  
ATOM     89  HG2 LYS A   5       9.874  -4.492   1.762  1.00  0.00           H  
ATOM     90  HG3 LYS A   5       9.462  -5.954   0.866  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      11.515  -5.899  -0.340  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      11.919  -4.304   0.306  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.215  -5.190   2.506  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      11.542  -6.753   2.038  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      13.832  -5.918   0.473  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      13.493  -7.415   1.190  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      14.167  -6.172   2.124  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.040  -2.862  -2.745  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.084  -2.695  -4.193  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.943  -1.807  -4.692  1.00  0.00           C  
ATOM    101  O   TYR A   6       7.130  -1.320  -3.907  1.00  0.00           O  
ATOM    102  CB  TYR A   6       9.014  -4.068  -4.872  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.927  -5.104  -4.239  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.311  -4.961  -4.266  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.402  -6.217  -3.592  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.137  -5.895  -3.672  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.223  -7.153  -2.999  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.587  -6.988  -3.039  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.405  -7.920  -2.445  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.249  -3.264  -2.334  1.00  0.00           H  
ATOM    111  HA  TYR A   6      10.025  -2.228  -4.442  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.996  -4.435  -4.822  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.300  -3.963  -5.907  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.746  -4.103  -4.763  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.332  -6.351  -3.559  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.207  -5.762  -3.705  1.00  0.00           H  
ATOM    117  HE2 TYR A   6       9.789  -8.009  -2.501  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.322  -7.739  -2.679  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.900  -1.603  -6.005  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.880  -0.776  -6.624  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.481   0.459  -7.244  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.658   0.458  -7.608  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.583  -2.018  -6.570  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.393  -1.343  -7.398  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       6.145  -0.485  -5.889  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.694   1.513  -7.371  1.00  0.00           N  
ATOM    127  CA  ASN A   8       7.203   2.748  -7.962  1.00  0.00           C  
ATOM    128  C   ASN A   8       7.489   3.810  -6.900  1.00  0.00           C  
ATOM    129  O   ASN A   8       8.089   4.849  -7.194  1.00  0.00           O  
ATOM    130  CB  ASN A   8       6.266   3.283  -9.060  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.898   3.719  -8.558  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.380   3.193  -7.570  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       4.272   4.646  -9.278  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.763   1.459  -7.063  1.00  0.00           H  
ATOM    135  HA  ASN A   8       8.142   2.491  -8.418  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.739   4.134  -9.530  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       6.126   2.510  -9.804  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.719   4.997 -10.085  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       3.389   4.942  -8.981  1.00  0.00           H  
ATOM    140  N   ALA A   9       7.099   3.525  -5.663  1.00  0.00           N  
ATOM    141  CA  ALA A   9       7.350   4.421  -4.544  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.789   4.242  -4.078  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.284   3.113  -4.018  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.384   4.129  -3.406  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.662   2.676  -5.492  1.00  0.00           H  
ATOM    146  HA  ALA A   9       7.206   5.436  -4.870  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.821   3.391  -2.747  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.456   3.745  -3.810  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       6.190   5.039  -2.852  1.00  0.00           H  
ATOM    150  N   ASP A  10       9.464   5.340  -3.763  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.855   5.272  -3.320  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.940   5.355  -1.800  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.891   4.335  -1.114  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.685   6.385  -3.977  1.00  0.00           C  
ATOM    155  CG  ASP A  10      13.172   6.176  -3.805  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      13.669   6.298  -2.670  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      13.849   5.877  -4.807  1.00  0.00           O  
ATOM    158  H   ASP A  10       9.019   6.216  -3.835  1.00  0.00           H  
ATOM    159  HA  ASP A  10      11.249   4.315  -3.630  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      11.465   6.415  -5.034  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.419   7.334  -3.533  1.00  0.00           H  
ATOM    162  N   GLY A  11      11.062   6.566  -1.276  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.141   6.744   0.158  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.823   7.197   0.745  1.00  0.00           C  
ATOM    165  O   GLY A  11       9.785   7.838   1.798  1.00  0.00           O  
ATOM    166  H   GLY A  11      11.096   7.343  -1.863  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      11.419   5.806   0.603  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.897   7.481   0.380  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.738   6.876   0.059  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.410   7.254   0.504  1.00  0.00           C  
ATOM    171  C   GLU A  12       6.824   6.162   1.392  1.00  0.00           C  
ATOM    172  O   GLU A  12       6.147   5.258   0.899  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.484   7.493  -0.695  1.00  0.00           C  
ATOM    174  CG  GLU A  12       6.835   8.698  -1.572  1.00  0.00           C  
ATOM    175  CD  GLU A  12       8.071   8.493  -2.425  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       7.937   7.952  -3.541  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       9.176   8.852  -1.973  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.832   6.375  -0.775  1.00  0.00           H  
ATOM    179  HA  GLU A  12       7.496   8.165   1.075  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.501   6.612  -1.317  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.480   7.633  -0.327  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.001   8.896  -2.229  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.994   9.556  -0.935  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.100   6.241   2.693  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.614   5.243   3.646  1.00  0.00           C  
ATOM    186  C   TYR A  13       5.085   5.199   3.651  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.431   6.233   3.492  1.00  0.00           O  
ATOM    188  CB  TYR A  13       7.164   5.501   5.054  1.00  0.00           C  
ATOM    189  CG  TYR A  13       8.521   6.169   5.082  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       8.646   7.549   4.997  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       9.680   5.412   5.187  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       9.887   8.156   5.014  1.00  0.00           C  
ATOM    193  CE2 TYR A  13      10.923   6.009   5.206  1.00  0.00           C  
ATOM    194  CZ  TYR A  13      11.021   7.380   5.120  1.00  0.00           C  
ATOM    195  OH  TYR A  13      12.258   7.980   5.136  1.00  0.00           O  
ATOM    196  H   TYR A  13       7.652   6.980   3.016  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.973   4.286   3.316  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.474   6.127   5.598  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.265   4.548   5.565  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       7.755   8.152   4.913  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       9.601   4.336   5.254  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       9.963   9.233   4.947  1.00  0.00           H  
ATOM    203  HE2 TYR A  13      11.814   5.402   5.291  1.00  0.00           H  
ATOM    204  HH  TYR A  13      12.545   8.148   4.220  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.534   3.991   3.806  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.085   3.765   3.798  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.324   4.807   4.617  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.581   4.981   5.806  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.781   2.371   4.337  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.590   1.014   3.426  1.00  0.00           S  
ATOM    211  H   CYS A  14       5.122   3.215   3.915  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.757   3.819   2.770  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.114   2.313   5.364  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.716   2.204   4.301  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.383   5.495   3.981  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.598   6.510   4.671  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.740   5.919   5.097  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.551   5.514   4.266  1.00  0.00           O  
ATOM    219  CB  LYS A  15       0.410   7.738   3.782  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.021   8.983   4.542  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.287  10.244   3.746  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.129  11.504   4.493  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.607  11.591   4.651  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.207   5.311   3.033  1.00  0.00           H  
ATOM    225  HA  LYS A  15       1.146   6.798   5.557  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.344   7.953   3.284  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.342   7.515   3.035  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.085   8.934   4.727  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       0.511   9.022   5.479  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       1.350  10.285   3.558  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.242  10.201   2.803  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       0.332  11.498   5.472  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       0.217  12.366   3.939  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -1.888  12.566   4.917  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -1.928  10.942   5.394  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -2.080  11.341   3.753  1.00  0.00           H  
ATOM    237  N   PHE A  16      -0.940   5.833   6.400  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.149   5.245   6.959  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.047   6.316   7.568  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.556   7.267   8.177  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.737   4.225   8.027  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.895   3.099   7.491  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.041   2.669   6.182  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.035   2.468   8.297  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.276   1.634   5.688  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.803   1.428   7.813  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.650   1.005   6.503  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.242   6.144   7.013  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.677   4.741   6.166  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.162   4.735   8.789  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.621   3.795   8.475  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.759   3.160   5.541  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.157   2.799   9.319  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.401   1.321   4.665  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.525   0.956   8.456  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.255   0.182   6.120  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.379   6.192   7.416  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.030   5.096   6.704  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.290   5.428   5.238  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.829   6.488   4.926  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.363   4.955   7.451  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.564   6.240   8.215  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.374   7.128   7.941  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.472   4.176   6.776  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.159   4.797   6.733  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.307   4.108   8.118  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.469   6.723   7.880  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.629   6.025   9.273  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.622   7.883   7.209  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.027   7.584   8.856  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.918   4.529   4.338  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.136   4.770   2.920  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.491   4.208   2.486  1.00  0.00           C  
ATOM    274  O   PHE A  18      -6.981   3.228   3.048  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.971   4.214   2.074  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.931   2.716   1.914  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.687   2.085   0.937  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.124   1.943   2.731  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.637   0.716   0.777  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.073   0.569   2.578  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.830  -0.049   1.600  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.500   3.691   4.631  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.172   5.844   2.786  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.025   4.641   1.086  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.038   4.519   2.530  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.322   2.674   0.291  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.533   2.421   3.495  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.236   0.245   0.010  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.445  -0.021   3.224  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.788  -1.133   1.479  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.101   4.861   1.507  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.413   4.475   1.005  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.303   3.552  -0.201  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.598   3.851  -1.166  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.210   5.726   0.624  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.694   5.489   0.340  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.443   5.173   1.627  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.302   6.690  -0.363  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.662   5.648   1.120  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.935   3.956   1.792  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.126   6.439   1.430  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.762   6.156  -0.261  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.793   4.637  -0.316  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.407   5.663   1.618  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.871   5.523   2.475  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.587   4.107   1.707  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.268   7.549   0.292  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -12.328   6.474  -0.623  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.739   6.901  -1.257  1.00  0.00           H  
ATOM    310  N   PHE A  20      -9.017   2.442  -0.137  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -9.032   1.464  -1.213  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.454   0.993  -1.461  1.00  0.00           C  
ATOM    313  O   PHE A  20     -11.016   0.272  -0.632  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.196   0.253  -0.841  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.874  -0.638  -2.004  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.324  -0.145  -3.180  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.122  -1.992  -1.902  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.035  -1.004  -4.229  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.838  -2.851  -2.941  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.291  -2.356  -4.106  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.564   2.276   0.666  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.633   1.920  -2.107  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.273   0.559  -0.362  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.772  -0.338  -0.149  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.127   0.921  -3.279  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.555  -2.372  -0.993  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.606  -0.624  -5.139  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.038  -3.913  -2.838  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.064  -3.026  -4.926  1.00  0.00           H  
ATOM    330  N   ASN A  21     -11.035   1.397  -2.589  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.406   1.005  -2.941  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.400   1.426  -1.856  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.445   0.802  -1.685  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.507  -0.511  -3.157  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.770  -1.005  -4.389  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.719  -2.209  -4.644  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -11.198  -0.091  -5.163  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.527   1.976  -3.204  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.668   1.505  -3.862  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.093  -1.013  -2.295  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.549  -0.779  -3.252  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -11.276   0.850  -4.905  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.723  -0.397  -5.965  1.00  0.00           H  
ATOM    344  N   GLY A  22     -13.069   2.485  -1.129  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.948   2.964  -0.077  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.633   2.388   1.293  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.419   2.554   2.227  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.226   2.948  -1.308  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.868   4.040  -0.026  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.964   2.705  -0.337  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.495   1.715   1.428  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.107   1.132   2.706  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.759   1.689   3.148  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.799   1.669   2.383  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.036  -0.391   2.579  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.774  -1.122   3.891  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.836  -2.627   3.699  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -13.223  -3.073   3.256  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -13.252  -4.501   2.853  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.901   1.606   0.655  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.860   1.398   3.435  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.969  -0.750   2.173  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.238  -0.639   1.892  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.788  -0.857   4.251  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.517  -0.828   4.617  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -11.117  -2.913   2.944  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.591  -3.109   4.635  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -13.912  -2.927   4.075  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.531  -2.465   2.416  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -14.232  -4.795   2.645  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -12.879  -5.105   3.622  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.667  -4.648   1.996  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.695   2.191   4.378  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.461   2.754   4.912  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.665   1.701   5.670  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.153   1.108   6.633  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.763   3.944   5.822  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.427   5.101   5.103  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.593   6.317   5.980  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.584   6.794   6.526  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.732   6.801   6.118  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.500   2.182   4.942  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.866   3.096   4.077  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.421   3.618   6.612  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.840   4.299   6.256  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.824   5.370   4.252  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.404   4.783   4.768  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.435   1.479   5.228  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.557   0.499   5.851  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.562   1.182   6.771  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.875   2.125   6.373  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.812  -0.294   4.784  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.713  -1.167   3.942  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.301  -2.309   4.469  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -6.983  -0.838   2.626  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.135  -3.102   3.695  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.812  -1.622   1.845  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.384  -2.752   2.382  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.208  -3.536   1.604  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.108   1.992   4.455  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.166  -0.177   6.427  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.315   0.398   4.131  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.073  -0.927   5.253  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.094  -2.578   5.499  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.530   0.051   2.208  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.590  -3.987   4.116  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.009  -1.343   0.819  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -8.873  -4.442   1.590  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.469   0.687   7.993  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.535   1.236   8.972  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.192   0.534   8.845  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.259   0.809   9.600  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.058   1.078  10.406  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.254   1.961  10.731  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.597   2.142  11.901  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.916   2.492   9.713  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.024  -0.083   8.239  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.405   2.287   8.754  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.350   0.048  10.561  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.261   1.323  11.092  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.609   2.296   8.805  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.694   3.056   9.913  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.113  -0.381   7.888  1.00  0.00           N  
ATOM    424  CA  SER A  27      -1.903  -1.144   7.639  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.882  -1.643   6.197  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.696  -1.222   5.374  1.00  0.00           O  
ATOM    427  CB  SER A  27      -1.825  -2.328   8.605  1.00  0.00           C  
ATOM    428  OG  SER A  27      -2.939  -3.195   8.435  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.901  -0.551   7.331  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.056  -0.494   7.800  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -0.915  -2.884   8.416  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.823  -1.958   9.623  1.00  0.00           H  
ATOM    433  HG  SER A  27      -2.768  -3.797   7.702  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.966  -2.550   5.898  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.861  -3.113   4.561  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.922  -4.196   4.362  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.341  -4.843   5.321  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.536  -3.690   4.340  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.884  -2.524   4.717  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.349  -2.859   6.597  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.033  -2.318   3.851  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.666  -4.558   4.968  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.636  -3.983   3.305  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.359  -4.384   3.125  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.371  -5.378   2.820  1.00  0.00           C  
ATOM    446  C   THR A  29      -2.993  -6.150   1.558  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.123  -5.716   0.803  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.734  -4.690   2.656  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.771  -5.637   2.478  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.795  -3.720   1.486  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.001  -3.840   2.403  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.419  -6.063   3.647  1.00  0.00           H  
ATOM    453  HB  THR A  29      -4.941  -4.130   3.555  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.141  -5.878   3.345  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -3.795  -3.522   1.127  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.250  -2.794   1.808  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.386  -4.149   0.687  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.650  -7.285   1.331  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.378  -8.093   0.148  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.534  -7.961  -0.826  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.559  -8.613  -1.868  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.153  -9.588   0.439  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.945 -10.001   1.896  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -3.328  -9.259   2.821  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -2.446 -11.125   2.109  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.335  -7.577   1.969  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.493  -7.699  -0.304  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.004 -10.113   0.066  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.294  -9.916  -0.134  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.495  -7.125  -0.457  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.684  -6.894  -1.269  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.293  -6.424  -2.665  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.340  -5.661  -2.828  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.566  -5.851  -0.591  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.757  -6.163   0.779  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.939  -5.713  -1.212  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.404  -6.651   0.396  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.227  -7.822  -1.345  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.073  -4.897  -0.660  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -6.980  -5.877   1.292  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.186  -6.614  -1.752  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.941  -4.873  -1.892  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.670  -5.546  -0.436  1.00  0.00           H  
ATOM    484  N   GLY A  32      -7.019  -6.891  -3.669  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.715  -6.518  -5.031  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.688  -7.446  -5.646  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.855  -7.917  -6.773  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.760  -7.502  -3.485  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.623  -6.551  -5.616  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.328  -5.512  -5.036  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.634  -7.725  -4.887  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.576  -8.617  -5.331  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.050 -10.058  -5.231  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.531 -10.490  -4.183  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.326  -8.414  -4.471  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.869  -6.963  -4.380  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.329  -6.441  -5.703  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.134  -7.162  -6.125  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.625  -6.806  -7.156  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.347  -5.706  -7.848  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.669  -7.553  -7.483  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.576  -7.330  -3.989  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.347  -8.387  -6.363  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.534  -8.765  -3.470  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.520  -8.999  -4.886  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.709  -6.351  -4.087  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.094  -6.888  -3.630  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.095  -6.558  -6.457  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.090  -5.390  -5.598  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.111  -7.976  -5.621  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.443  -5.139  -7.600  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       0.928  -5.437  -8.623  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.878  -8.381  -6.958  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.259  -7.296  -8.259  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.930 -10.799  -6.314  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.374 -12.184  -6.327  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.354 -13.101  -5.657  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.700 -14.192  -5.202  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.614 -12.638  -7.768  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.401 -11.689  -8.474  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.551 -10.405  -7.133  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.306 -12.241  -5.782  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.665 -12.751  -8.273  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -5.130 -13.586  -7.759  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.336 -11.866  -9.419  1.00  0.00           H  
ATOM    526  N   ASP A  35      -2.100 -12.664  -5.608  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -1.040 -13.459  -5.014  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.860 -13.187  -3.526  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.140 -13.593  -2.935  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.261 -13.207  -5.740  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.294 -13.799  -7.130  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.700 -14.433  -7.537  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.315 -13.623  -7.821  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.874 -11.794  -5.999  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -1.301 -14.477  -5.142  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.394 -12.154  -5.818  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.068 -13.625  -5.170  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.832 -12.515  -2.928  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.776 -12.211  -1.505  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.538 -11.432  -1.099  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.100 -11.752  -0.096  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.605 -12.232  -3.452  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.648 -11.632  -1.241  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.797 -13.140  -0.953  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.199 -10.401  -1.859  1.00  0.00           N  
ATOM    546  CA  PHE A  37       0.960  -9.584  -1.538  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.543  -8.380  -0.711  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.422  -7.694  -1.046  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.678  -9.120  -2.807  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.762 -10.049  -3.278  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.464 -11.334  -3.697  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.083  -9.630  -3.302  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.463 -12.185  -4.132  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.085 -10.475  -3.735  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.776 -11.754  -4.151  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.745 -10.175  -2.637  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.639 -10.189  -0.954  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       0.958  -9.034  -3.601  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.123  -8.152  -2.627  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       1.439 -11.671  -3.684  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       4.329  -8.629  -2.975  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.216 -13.187  -4.455  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.112 -10.134  -3.747  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.559 -12.417  -4.495  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.276  -8.130   0.367  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.979  -7.005   1.245  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.491  -5.717   0.626  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.689  -5.572   0.386  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.612  -7.201   2.626  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.932  -8.217   3.555  1.00  0.00           C  
ATOM    571  CD1 LEU A  38      -0.521  -7.851   3.782  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       1.037  -9.628   3.004  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.034  -8.713   0.575  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.088  -6.942   1.357  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.625  -7.514   2.475  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.624  -6.244   3.126  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.427  -8.199   4.515  1.00  0.00           H  
ATOM    578 HD11 LEU A  38      -0.583  -6.858   4.203  1.00  0.00           H  
ATOM    579 HD12 LEU A  38      -0.966  -8.559   4.463  1.00  0.00           H  
ATOM    580 HD13 LEU A  38      -1.045  -7.882   2.839  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.073  -9.874   2.824  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       0.485  -9.690   2.078  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       0.618 -10.321   3.717  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.586  -4.791   0.367  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.956  -3.517  -0.231  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.297  -2.360   0.511  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.556  -2.563   1.380  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.566  -3.470  -1.720  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.915  -3.500  -1.971  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.727  -4.600  -2.007  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.766  -2.371  -2.209  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.017  -4.221  -2.257  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.069  -2.863  -2.383  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.552  -0.992  -2.298  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.149  -2.030  -2.633  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.632  -0.167  -2.548  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.913  -0.691  -2.717  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.356  -4.968   0.582  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.028  -3.413  -0.147  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.953  -2.564  -2.157  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.007  -4.320  -2.221  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.390  -5.617  -1.870  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.784  -4.832  -2.331  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.568  -0.569  -2.167  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.145  -2.414  -2.767  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.493   0.900  -2.627  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.729  -0.012  -2.913  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.696  -1.151   0.158  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.152   0.052   0.766  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.196   1.192  -0.243  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.816   1.063  -1.301  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.964   0.424   2.002  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.654   0.990   1.626  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.380  -1.059  -0.543  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.877  -0.144   1.048  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.458   1.219   2.532  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       1.042  -0.439   2.644  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.452   2.302   0.075  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.460   3.448  -0.817  1.00  0.00           C  
ATOM    620  C   SER A  41       0.370   4.581  -0.225  1.00  0.00           C  
ATOM    621  O   SER A  41       0.644   4.604   0.982  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.901   3.916  -1.065  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.957   4.992  -1.987  1.00  0.00           O  
ATOM    624  H   SER A  41      -0.928   2.356   0.930  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.019   3.144  -1.757  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.477   3.095  -1.462  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.332   4.240  -0.131  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.332   5.771  -1.549  1.00  0.00           H  
ATOM    629  N   THR A  42       0.749   5.518  -1.073  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.525   6.670  -0.653  1.00  0.00           C  
ATOM    631  C   THR A  42       0.568   7.792  -0.282  1.00  0.00           C  
ATOM    632  O   THR A  42       0.760   8.510   0.696  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.446   7.120  -1.786  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.339   6.083  -2.162  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.262   8.347  -1.452  1.00  0.00           C  
ATOM    636  H   THR A  42       0.480   5.440  -2.013  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.113   6.395   0.210  1.00  0.00           H  
ATOM    638  HB  THR A  42       1.836   7.360  -2.644  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.841   5.793  -1.395  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.299   8.169  -1.695  1.00  0.00           H  
ATOM    641 HG22 THR A  42       3.172   8.565  -0.397  1.00  0.00           H  
ATOM    642 HG23 THR A  42       2.896   9.187  -2.023  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.477   7.911  -1.081  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.503   8.907  -0.876  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.687   8.261  -0.175  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.736   7.035  -0.040  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.932   9.472  -2.230  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -2.494   8.451  -3.041  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.786  10.081  -3.010  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.571   7.289  -1.833  1.00  0.00           H  
ATOM    651  HA  THR A  43      -1.102   9.699  -0.261  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.678  10.237  -2.074  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -3.399   8.690  -3.280  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.368  10.904  -2.454  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -1.149  10.438  -3.966  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.025   9.333  -3.174  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.650   9.060   0.256  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.815   8.502   0.912  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.735   7.869  -0.113  1.00  0.00           C  
ATOM    660  O   TYR A  44      -6.030   6.684  -0.032  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.527   9.550   1.755  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -4.952   9.642   3.158  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -3.988   8.732   3.583  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -5.370  10.613   4.057  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -3.461   8.788   4.854  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -4.845  10.674   5.336  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -3.891   9.757   5.728  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -3.362   9.814   6.993  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.582  10.031   0.118  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.464   7.725   1.567  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -5.417  10.509   1.284  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -6.579   9.298   1.830  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -3.644   7.970   2.897  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -6.116  11.329   3.751  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -2.712   8.070   5.158  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -5.185  11.437   6.024  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -3.190   8.915   7.313  1.00  0.00           H  
ATOM    678  N   ASN A  45      -6.152   8.634  -1.107  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.996   8.075  -2.145  1.00  0.00           C  
ATOM    680  C   ASN A  45      -6.098   7.437  -3.201  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.487   8.130  -4.014  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.897   9.151  -2.756  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -9.035   8.613  -3.572  1.00  0.00           C  
ATOM    684  OD1 ASN A  45     -10.003   9.325  -3.816  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.942   7.392  -4.043  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.862   9.572  -1.159  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.607   7.310  -1.682  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -8.326   9.737  -1.971  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.308   9.785  -3.395  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -8.145   6.853  -3.864  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.677   7.082  -4.546  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.999   6.112  -3.154  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -5.146   5.354  -4.075  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.599   5.498  -5.527  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.789   5.466  -6.450  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -5.136   3.871  -3.671  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.227   3.008  -4.515  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.850   3.212  -4.522  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.746   1.995  -5.307  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.024   2.425  -5.296  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.921   1.207  -6.081  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.558   1.424  -6.078  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.499   5.625  -2.460  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -4.140   5.742  -3.987  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.796   3.794  -2.646  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -6.152   3.476  -3.746  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.422   3.992  -3.907  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.807   1.818  -5.315  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.957   2.594  -5.290  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.342   0.427  -6.697  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -1.910   0.809  -6.687  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.903   5.637  -5.715  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.500   5.763  -7.042  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.966   6.963  -7.835  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.612   6.828  -9.007  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -9.016   5.892  -6.896  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.775   5.757  -8.201  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.254   5.984  -8.027  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.885   5.218  -7.277  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.784   6.941  -8.622  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.490   5.639  -4.935  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.284   4.857  -7.588  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.367   5.129  -6.220  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.240   6.862  -6.473  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.395   6.484  -8.905  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.621   4.762  -8.591  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.970   8.138  -7.213  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.542   9.370  -7.885  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.040   9.425  -8.196  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.642  10.031  -9.194  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.943  10.604  -7.065  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.235  10.730  -5.723  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.622  12.017  -5.004  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.236  13.252  -5.807  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -4.768  13.351  -6.024  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.308   8.185  -6.296  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.073   9.412  -8.824  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.716  11.487  -7.645  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -8.006  10.573  -6.884  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -6.501   9.887  -5.102  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.165  10.732  -5.890  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.693  12.027  -4.848  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.120  12.050  -4.048  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.731  13.208  -6.769  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.573  14.130  -5.273  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -4.569  13.620  -7.012  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -4.301  12.436  -5.826  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -4.360  14.076  -5.393  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.204   8.840  -7.344  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.760   8.889  -7.569  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.220   7.595  -8.163  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.736   7.582  -9.299  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.021   9.242  -6.276  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.086  10.721  -5.982  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.184  11.221  -5.676  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -1.040  11.390  -6.070  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.555   8.393  -6.545  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.584   9.678  -8.282  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.470   8.709  -5.451  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.982   8.957  -6.360  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.299   6.513  -7.405  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.812   5.241  -7.895  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.409   4.920  -7.413  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.225   3.983  -7.906  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.694   6.573  -6.514  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.480   4.461  -7.560  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.817   5.265  -8.971  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.071   5.682  -6.437  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.393   5.462  -5.866  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.312   4.353  -4.830  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.499   4.424  -3.908  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.911   6.751  -5.254  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.208   7.802  -6.294  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.817   9.171  -5.802  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.139  10.249  -6.828  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.598  11.575  -6.428  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.487   6.401  -6.075  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.053   5.167  -6.659  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.168   7.141  -4.582  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.816   6.546  -4.702  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.263   7.793  -6.511  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       1.646   7.574  -7.186  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.757   9.167  -5.609  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       2.355   9.372  -4.890  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       3.214  10.325  -6.924  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       1.712   9.965  -7.780  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       2.085  11.924  -5.572  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       0.570  11.507  -6.234  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       1.744  12.268  -7.198  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.113   3.308  -4.996  1.00  0.00           N  
ATOM    791  CA  TYR A  52       2.059   2.183  -4.079  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.421   1.537  -3.881  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.398   1.867  -4.555  1.00  0.00           O  
ATOM    794  CB  TYR A  52       1.092   1.124  -4.616  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.652   0.342  -5.782  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.994   0.971  -6.974  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.857  -1.025  -5.681  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.521   0.255  -8.031  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.384  -1.746  -6.733  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.713  -1.103  -7.906  1.00  0.00           C  
ATOM    801  OH  TYR A  52       3.232  -1.822  -8.957  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.726   3.275  -5.757  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.694   2.539  -3.128  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.858   0.425  -3.829  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.184   1.608  -4.944  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.844   2.038  -7.069  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.600  -1.525  -4.760  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.784   0.765  -8.949  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.536  -2.810  -6.631  1.00  0.00           H  
ATOM    810  HH  TYR A  52       4.154  -1.571  -9.097  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.447   0.585  -2.967  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.647  -0.155  -2.672  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.328  -1.372  -1.840  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.288  -1.416  -1.178  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.621   0.364  -2.487  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.110  -0.469  -3.599  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.328   0.474  -2.134  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.199  -2.367  -1.873  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.973  -3.586  -1.114  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.547  -3.459   0.283  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.491  -2.704   0.510  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.580  -4.787  -1.835  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.918  -5.095  -3.150  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.741  -4.458  -3.515  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.469  -6.022  -4.016  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.129  -4.736  -4.717  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.862  -6.307  -5.223  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.690  -5.663  -5.575  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.007  -2.286  -2.423  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.912  -3.733  -1.037  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.619  -4.589  -2.025  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.495  -5.661  -1.205  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.301  -3.734  -2.842  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.384  -6.524  -3.742  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       2.211  -4.231  -4.986  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.302  -7.030  -5.892  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.211  -5.887  -6.521  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.976  -4.191   1.215  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.433  -4.155   2.588  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.243  -5.402   2.891  1.00  0.00           C  
ATOM    841  O   CYS A  55       5.888  -6.492   2.447  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.236  -4.048   3.527  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.117  -2.670   3.112  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.224  -4.775   0.975  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.061  -3.286   2.712  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.667  -4.965   3.480  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.588  -3.895   4.539  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.358  -5.257   3.627  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.231  -6.386   3.965  1.00  0.00           C  
ATOM    850  C   PRO A  56       7.519  -7.455   4.789  1.00  0.00           C  
ATOM    851  O   PRO A  56       7.325  -7.299   5.994  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.363  -5.752   4.773  1.00  0.00           C  
ATOM    853  CG  PRO A  56       8.840  -4.428   5.224  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.867  -3.985   4.166  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.641  -6.841   3.081  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       9.598  -6.391   5.606  1.00  0.00           H  
ATOM    857  HB3 PRO A  56      10.234  -5.639   4.142  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       8.333  -4.533   6.176  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.653  -3.722   5.309  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       7.070  -3.402   4.605  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       8.377  -3.420   3.401  1.00  0.00           H  
ATOM    862  N   HIS A  57       7.138  -8.542   4.134  1.00  0.00           N  
ATOM    863  CA  HIS A  57       6.461  -9.640   4.815  1.00  0.00           C  
ATOM    864  C   HIS A  57       7.381 -10.847   4.926  1.00  0.00           C  
ATOM    865  O   HIS A  57       6.930 -11.974   5.106  1.00  0.00           O  
ATOM    866  CB  HIS A  57       5.141 -10.006   4.117  1.00  0.00           C  
ATOM    867  CG  HIS A  57       5.198 -10.015   2.616  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       5.980 -10.887   1.884  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       4.549  -9.248   1.708  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       5.805 -10.652   0.595  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       4.942  -9.665   0.463  1.00  0.00           N  
ATOM    872  H   HIS A  57       7.321  -8.614   3.172  1.00  0.00           H  
ATOM    873  HA  HIS A  57       6.236  -9.299   5.816  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       4.840 -10.993   4.436  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       4.382  -9.296   4.414  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       6.574 -11.577   2.255  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       3.852  -8.451   1.926  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       6.283 -11.186  -0.215  1.00  0.00           H  
ATOM    879  N   GLU A  58       8.681 -10.586   4.839  1.00  0.00           N  
ATOM    880  CA  GLU A  58       9.694 -11.627   4.950  1.00  0.00           C  
ATOM    881  C   GLU A  58      10.356 -11.577   6.327  1.00  0.00           C  
ATOM    882  O   GLU A  58      11.573 -11.728   6.454  1.00  0.00           O  
ATOM    883  CB  GLU A  58      10.753 -11.492   3.838  1.00  0.00           C  
ATOM    884  CG  GLU A  58      11.453 -10.137   3.776  1.00  0.00           C  
ATOM    885  CD  GLU A  58      12.540 -10.083   2.726  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      12.299 -10.530   1.587  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      13.633  -9.573   3.034  1.00  0.00           O  
ATOM    888  H   GLU A  58       8.964  -9.663   4.715  1.00  0.00           H  
ATOM    889  HA  GLU A  58       9.195 -12.579   4.844  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      11.504 -12.248   3.992  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      10.275 -11.668   2.883  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      10.728  -9.374   3.554  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      11.904  -9.940   4.741  1.00  0.00           H  
ATOM    894  N   ALA A  59       9.546 -11.356   7.357  1.00  0.00           N  
ATOM    895  CA  ALA A  59      10.047 -11.277   8.722  1.00  0.00           C  
ATOM    896  C   ALA A  59      10.331 -12.664   9.280  1.00  0.00           C  
ATOM    897  O   ALA A  59       9.504 -13.565   9.059  1.00  0.00           O  
ATOM    898  CB  ALA A  59       9.050 -10.548   9.607  1.00  0.00           C  
ATOM    899  H   ALA A  59       8.588 -11.241   7.191  1.00  0.00           H  
ATOM    900  HA  ALA A  59      10.968 -10.709   8.711  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       8.562  -9.771   9.038  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       9.570 -10.109  10.448  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       8.313 -11.249   9.967  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      13.460   2.253   9.325  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.087   2.214   8.757  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.149   1.731   7.309  1.00  0.00           C  
ATOM      4  O   ARG A   1      13.075   2.085   6.574  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.491   3.629   8.827  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.978   3.688   8.668  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.488   5.124   8.528  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.963   5.743   7.289  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.715   7.007   6.940  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       8.978   7.783   7.721  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.176   7.478   5.790  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.392   2.604  10.302  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.031   2.895   8.738  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.841   1.282   9.302  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.486   1.532   9.342  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.743   4.064   9.785  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.939   4.231   8.046  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.696   3.132   7.787  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.514   3.242   9.540  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       8.406   5.127   8.530  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.849   5.701   9.368  1.00  0.00           H  
ATOM     22  HE  ARG A   1      10.494   5.184   6.675  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       8.603   7.428   8.583  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.796   8.736   7.454  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.710   6.886   5.181  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.996   8.430   5.523  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.172   0.925   6.900  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.135   0.398   5.534  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.747  -0.203   5.209  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.590  -1.406   5.001  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.267  -0.651   5.328  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      12.300  -1.153   3.881  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.102  -1.814   6.300  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      12.709  -0.103   2.869  1.00  0.00           C  
ATOM     35  H   ILE A   2      10.458   0.680   7.526  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.318   1.225   4.859  1.00  0.00           H  
ATOM     37  HB  ILE A   2      13.210  -0.167   5.551  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      12.996  -1.976   3.806  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      11.312  -1.500   3.617  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.167  -1.694   6.835  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.924  -1.820   7.000  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      12.088  -2.745   5.750  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      12.688   0.874   3.329  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      12.024  -0.123   2.033  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      13.710  -0.311   2.517  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.696   0.635   5.203  1.00  0.00           N  
ATOM     47  CA  PRO A   3       7.320   0.194   4.946  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.005   0.052   3.456  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.087  -0.672   3.075  1.00  0.00           O  
ATOM     50  CB  PRO A   3       6.470   1.311   5.589  1.00  0.00           C  
ATOM     51  CG  PRO A   3       7.459   2.203   6.277  1.00  0.00           C  
ATOM     52  CD  PRO A   3       8.727   2.064   5.493  1.00  0.00           C  
ATOM     53  HA  PRO A   3       7.112  -0.743   5.440  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       5.922   1.840   4.820  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       5.779   0.880   6.296  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       7.109   3.220   6.270  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       7.612   1.863   7.293  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       8.693   2.652   4.586  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       9.588   2.323   6.091  1.00  0.00           H  
ATOM     60  N   VAL A   4       7.778   0.728   2.614  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.573   0.650   1.173  1.00  0.00           C  
ATOM     62  C   VAL A   4       8.904   0.405   0.472  1.00  0.00           C  
ATOM     63  O   VAL A   4       9.930   0.967   0.865  1.00  0.00           O  
ATOM     64  CB  VAL A   4       6.943   1.947   0.588  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.537   1.730  -0.854  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       5.736   2.405   1.387  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.510   1.276   2.968  1.00  0.00           H  
ATOM     68  HA  VAL A   4       6.907  -0.184   0.972  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.688   2.738   0.611  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.197   1.008  -1.310  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.594   2.665  -1.389  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       5.522   1.359  -0.884  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.323   1.571   1.927  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       4.990   2.801   0.707  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.035   3.174   2.082  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.889  -0.418  -0.570  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.105  -0.703  -1.318  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.790  -0.891  -2.798  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.130  -0.047  -3.627  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.806  -1.953  -0.762  1.00  0.00           C  
ATOM     81  CG  LYS A   5      12.329  -1.910  -0.866  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.802  -1.933  -2.312  1.00  0.00           C  
ATOM     83  CE  LYS A   5      14.249  -1.485  -2.435  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.422  -0.080  -1.981  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.041  -0.832  -0.848  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.763   0.147  -1.207  1.00  0.00           H  
ATOM     87  HB2 LYS A   5      10.542  -2.066   0.277  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.456  -2.817  -1.308  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      12.691  -1.005  -0.395  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      12.738  -2.770  -0.353  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.716  -2.939  -2.693  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.179  -1.271  -2.895  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      14.869  -2.129  -1.828  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.553  -1.560  -3.470  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      15.217   0.370  -2.492  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.628  -0.049  -0.955  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.552   0.469  -2.167  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.159  -2.010  -3.125  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.820  -2.320  -4.509  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.598  -1.527  -4.967  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.832  -1.028  -4.149  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.563  -3.819  -4.668  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.593  -4.699  -3.978  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.948  -4.613  -4.294  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.214  -5.616  -3.005  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.882  -5.412  -3.663  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.144  -6.416  -2.372  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.475  -6.312  -2.700  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.395  -7.114  -2.065  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.924  -2.651  -2.421  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.662  -2.041  -5.126  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.589  -4.053  -4.260  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.572  -4.063  -5.720  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.274  -3.909  -5.048  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.175  -5.707  -2.745  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      12.927  -5.328  -3.928  1.00  0.00           H  
ATOM    117  HE2 TYR A   6       9.823  -7.122  -1.620  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.259  -6.680  -2.063  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.436  -1.410  -6.281  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.322  -0.663  -6.848  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.803   0.612  -7.494  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.966   0.699  -7.897  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.094  -1.824  -6.880  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.838  -1.265  -7.597  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.606  -0.428  -6.076  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.935   1.609  -7.592  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.335   2.877  -8.205  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.735   3.914  -7.151  1.00  0.00           C  
ATOM    129  O   ASN A   8       7.210   5.004  -7.481  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.251   3.406  -9.165  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.026   3.986  -8.481  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.634   3.567  -7.390  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.378   4.926  -9.160  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.022   1.494  -7.250  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.217   2.661  -8.785  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.681   4.180  -9.783  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.929   2.594  -9.802  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.728   5.187 -10.041  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.576   5.313  -8.764  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.594   3.551  -5.878  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.995   4.424  -4.784  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.496   4.296  -4.573  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.046   3.196  -4.659  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.252   4.079  -3.510  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.246   2.669  -5.673  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.760   5.437  -5.050  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.750   3.255  -3.018  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.238   3.796  -3.750  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       6.240   4.937  -2.853  1.00  0.00           H  
ATOM    150  N   ASP A  10       9.160   5.414  -4.321  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.607   5.415  -4.125  1.00  0.00           C  
ATOM    152  C   ASP A  10      11.001   4.708  -2.840  1.00  0.00           C  
ATOM    153  O   ASP A  10      12.073   4.109  -2.759  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.156   6.842  -4.124  1.00  0.00           C  
ATOM    155  CG  ASP A  10      10.951   7.514  -5.457  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      11.431   6.971  -6.472  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      10.300   8.576  -5.497  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.670   6.263  -4.283  1.00  0.00           H  
ATOM    159  HA  ASP A  10      11.044   4.883  -4.955  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.654   7.422  -3.364  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      12.217   6.817  -3.912  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.136   4.774  -1.840  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.431   4.124  -0.578  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.009   4.943   0.625  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.768   5.072   1.592  1.00  0.00           O  
ATOM    166  H   GLY A  11       9.295   5.262  -1.960  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       9.918   3.172  -0.549  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.495   3.947  -0.521  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.798   5.481   0.575  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.264   6.273   1.675  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.750   5.355   2.777  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.127   4.185   2.859  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.122   7.181   1.191  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.573   8.391   0.381  1.00  0.00           C  
ATOM    175  CD  GLU A  12       8.028   8.042  -1.022  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       7.715   6.934  -1.499  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       8.673   8.893  -1.659  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.240   5.333  -0.217  1.00  0.00           H  
ATOM    179  HA  GLU A  12       9.061   6.883   2.069  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.455   6.597   0.575  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.578   7.537   2.055  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.743   9.078   0.305  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       8.386   8.875   0.901  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.881   5.883   3.623  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.318   5.129   4.690  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.806   5.065   4.488  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.181   6.077   4.150  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.728   5.818   5.983  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.692   5.806   7.046  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.305   4.632   7.655  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.093   6.983   7.426  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.340   4.631   8.623  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       4.128   7.004   8.388  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       3.747   5.823   8.994  1.00  0.00           C  
ATOM    195  OH  TYR A  13       2.785   5.835   9.975  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.599   6.814   3.531  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.732   4.138   4.661  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.617   5.342   6.377  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.955   6.847   5.759  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       5.772   3.704   7.362  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.395   7.904   6.947  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       4.050   3.705   9.075  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       3.674   7.943   8.659  1.00  0.00           H  
ATOM    204  HH  TYR A  13       1.921   6.040   9.587  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.238   3.869   4.651  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.805   3.643   4.454  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.953   4.721   5.111  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.117   5.026   6.292  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.415   2.281   5.013  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.171   0.867   4.150  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.804   3.106   4.888  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.615   3.648   3.392  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.713   2.228   6.050  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.342   2.171   4.950  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.026   5.279   4.343  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.135   6.304   4.865  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.094   5.643   5.463  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.931   5.101   4.744  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.271   7.312   3.782  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.094   8.475   4.328  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.319   9.552   3.284  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.158  10.690   3.845  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -2.310  11.804   2.876  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.927   4.979   3.414  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.664   6.826   5.650  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.622   7.710   3.321  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.860   6.805   3.034  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -2.058   8.102   4.649  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.574   8.907   5.171  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.360   9.941   2.967  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.834   9.117   2.440  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -3.140  10.309   4.094  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.684  11.066   4.744  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -1.748  12.628   3.189  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -3.315  12.091   2.812  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -1.985  11.517   1.927  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.179   5.666   6.782  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.292   5.047   7.492  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.176   6.104   8.126  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.695   6.968   8.864  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.762   4.085   8.559  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -1.039   2.895   7.989  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.290   2.466   6.696  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -0.110   2.207   8.747  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.628   1.379   6.167  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.563   1.119   8.227  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.305   0.699   6.932  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.465   6.097   7.294  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.878   4.492   6.776  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.070   4.615   9.200  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.587   3.723   9.155  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.018   2.995   6.097  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.095   2.529   9.758  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.840   1.064   5.160  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.285   0.596   8.835  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       0.839  -0.156   6.516  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.487   6.055   7.844  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.088   5.045   6.973  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.133   5.477   5.510  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.285   6.663   5.211  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.512   4.917   7.526  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.749   6.132   8.392  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.500   6.979   8.355  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.580   4.095   7.051  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.210   4.878   6.699  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.586   4.008   8.102  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.583   6.699   8.007  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.955   5.819   9.408  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.631   7.816   7.684  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.245   7.325   9.348  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.024   4.516   4.601  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.084   4.825   3.182  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.441   4.420   2.631  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.155   3.638   3.251  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.929   4.167   2.412  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.977   2.668   2.296  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.776   2.055   1.344  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.203   1.875   3.123  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.802   0.683   1.218  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.227   0.497   3.005  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -4.028  -0.103   2.048  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.925   3.585   4.888  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -4.992   5.900   3.087  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.914   4.564   1.409  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.003   4.427   2.901  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.385   2.665   0.690  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.580   2.344   3.868  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.432   0.227   0.467  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.623  -0.110   3.658  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -4.047  -1.186   1.950  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.812   4.983   1.492  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.111   4.704   0.895  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.007   3.747  -0.290  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.328   4.034  -1.279  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.764   6.017   0.450  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.256   5.937   0.140  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.042   5.615   1.400  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.739   7.244  -0.474  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.211   5.625   1.052  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.730   4.248   1.653  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.622   6.747   1.234  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.256   6.363  -0.436  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.428   5.142  -0.577  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.695   6.441   1.639  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.357   5.447   2.220  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.633   4.726   1.238  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.867   7.114  -1.540  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.013   8.020  -0.293  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.683   7.525  -0.028  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.706   2.623  -0.186  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.734   1.617  -1.243  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.175   1.322  -1.626  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.888   0.653  -0.875  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.095   0.319  -0.767  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.799  -0.668  -1.854  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.667  -0.284  -3.179  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.654  -2.000  -1.528  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.395  -1.228  -4.155  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.384  -2.945  -2.493  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.256  -2.559  -3.812  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.237   2.472   0.628  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.197   1.997  -2.099  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.176   0.532  -0.239  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.786  -0.163  -0.095  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.778   0.764  -3.452  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.760  -2.297  -0.499  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.293  -0.924  -5.183  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.268  -3.984  -2.212  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.042  -3.294  -4.572  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.600   1.818  -2.783  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.969   1.607  -3.272  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.021   2.073  -2.261  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.161   1.599  -2.275  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.207   0.129  -3.613  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.375  -0.345  -4.791  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.440   0.220  -5.883  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.605  -1.404  -4.587  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.976   2.344  -3.331  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.085   2.188  -4.178  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.952  -0.473  -2.755  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.252  -0.016  -3.846  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.615  -1.822  -3.699  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.057  -1.728  -5.332  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.646   3.010  -1.396  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.578   3.527  -0.411  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.375   2.969   0.983  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.124   3.306   1.899  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.736   3.363  -1.437  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.466   4.596  -0.366  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.584   3.298  -0.736  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.373   2.123   1.168  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.114   1.551   2.487  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.759   2.011   3.008  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.774   2.010   2.273  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.162   0.020   2.434  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.076  -0.645   3.807  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.984  -2.156   3.700  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -13.153  -2.751   2.943  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -13.055  -4.230   2.892  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.795   1.881   0.410  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.885   1.905   3.159  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.087  -0.285   1.969  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.334  -0.333   1.835  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.192  -0.287   4.318  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.954  -0.387   4.384  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -11.068  -2.414   3.186  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.965  -2.575   4.697  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -14.075  -2.475   3.438  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.152  -2.363   1.935  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -12.815  -4.543   1.923  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -13.966  -4.663   3.170  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.313  -4.563   3.551  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.708   2.401   4.273  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.462   2.856   4.870  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.743   1.705   5.570  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.354   0.949   6.327  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.739   3.977   5.868  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.506   5.146   5.283  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.784   6.221   6.305  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.284   6.107   7.443  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.500   7.179   5.971  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.526   2.384   4.822  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.831   3.233   4.078  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.318   3.577   6.682  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.799   4.344   6.248  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.927   5.572   4.481  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.448   4.781   4.893  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.446   1.576   5.317  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.656   0.514   5.929  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.619   1.086   6.873  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.906   2.032   6.536  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.969  -0.336   4.862  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.926  -1.139   4.018  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.689  -0.525   3.038  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.069  -2.507   4.203  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.575  -1.248   2.262  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.954  -3.238   3.429  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.698  -2.605   2.463  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.578  -3.332   1.700  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.011   2.208   4.707  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.330  -0.111   6.490  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.429   0.322   4.206  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.273  -1.017   5.326  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.581   0.541   2.889  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.477  -3.000   4.968  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.163  -0.749   1.501  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.053  -4.303   3.579  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.864  -2.805   0.940  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.533   0.496   8.056  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.571   0.932   9.062  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.314   0.075   8.995  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.444   0.170   9.861  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.158   0.861  10.482  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.246   1.888  10.754  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.587   2.145  11.910  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.815   2.464   9.705  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.127  -0.263   8.252  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.304   1.956   8.841  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.577  -0.124  10.638  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.360   1.016  11.193  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.514   2.202   8.809  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.522   3.128   9.867  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.228  -0.766   7.973  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.082  -1.644   7.801  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.941  -2.058   6.340  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.693  -1.597   5.479  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.233  -2.880   8.692  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.517  -3.470   8.536  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.956  -0.803   7.320  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.199  -1.100   8.099  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.481  -3.609   8.423  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.105  -2.593   9.726  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.778  -3.443   7.601  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.990  -2.939   6.062  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.777  -3.424   4.708  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.766  -4.543   4.417  1.00  0.00           C  
ATOM    437  O   CYS A  28      -1.949  -5.443   5.238  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.650  -3.938   4.541  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.938  -2.735   5.002  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.424  -3.287   6.790  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.951  -2.608   4.022  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.785  -4.815   5.156  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.806  -4.206   3.505  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.412  -4.480   3.263  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.388  -5.485   2.895  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.000  -6.176   1.593  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.255  -5.619   0.790  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.776  -4.843   2.784  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.771  -5.825   2.582  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.902  -3.823   1.663  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.235  -3.740   2.654  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.407  -6.216   3.680  1.00  0.00           H  
ATOM    453  HB  THR A  29      -4.995  -4.332   3.715  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.092  -6.138   3.444  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.729  -3.160   1.874  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.081  -4.334   0.728  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -3.991  -3.248   1.590  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.522  -7.383   1.388  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.245  -8.135   0.173  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.444  -8.046  -0.752  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.525  -8.751  -1.757  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -2.917  -9.601   0.452  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.567  -9.899   1.897  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -3.427  -9.701   2.778  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -1.436 -10.354   2.149  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.117  -7.770   2.066  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.403  -7.683  -0.302  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.760 -10.190   0.168  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.079  -9.889  -0.166  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.375  -7.171  -0.389  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.590  -6.956  -1.163  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.235  -6.419  -2.548  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.325  -5.599  -2.689  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.508  -5.972  -0.424  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.751  -6.416   0.904  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.856  -5.762  -1.090  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.239  -6.651   0.432  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.091  -7.907  -1.268  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.009  -5.016  -0.379  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.023  -6.120   1.479  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -8.726  -5.726  -2.161  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.286  -4.828  -0.751  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.522  -6.575  -0.836  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.932  -6.898  -3.568  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.651  -6.466  -4.919  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.552  -7.295  -5.543  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.404  -7.342  -6.762  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.630  -7.562  -3.406  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.551  -6.555  -5.515  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.345  -5.435  -4.898  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.786  -7.957  -4.686  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.695  -8.807  -5.119  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.140 -10.260  -5.096  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.875 -10.674  -4.198  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.481  -8.624  -4.206  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -2.101  -7.168  -3.976  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.708  -6.465  -5.270  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.515  -7.056  -5.874  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.207  -6.462  -6.824  1.00  0.00           C  
ATOM    500  NH1 ARG A  33      -0.108  -5.234  -7.233  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.232  -7.102  -7.366  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.968  -7.874  -3.725  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.431  -8.529  -6.129  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.699  -9.071  -3.248  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.635  -9.131  -4.642  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.945  -6.651  -3.543  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.266  -7.130  -3.285  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.529  -6.546  -5.970  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.520  -5.417  -5.059  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.249  -7.954  -5.567  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.898  -4.752  -6.832  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       0.459  -4.768  -7.925  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.463  -8.031  -7.061  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       1.789  -6.659  -8.077  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.704 -11.033  -6.076  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.075 -12.438  -6.148  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.945 -13.325  -5.634  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.111 -14.535  -5.490  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.425 -12.814  -7.586  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.347 -11.888  -8.143  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.124 -10.653  -6.768  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.944 -12.585  -5.525  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.526 -12.815  -8.185  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.868 -13.801  -7.601  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.921 -11.019  -8.217  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.789 -12.718  -5.377  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.631 -13.453  -4.900  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.363 -13.210  -3.425  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.729 -13.500  -2.932  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.588 -13.069  -5.708  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.606 -13.679  -7.088  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.334 -14.421  -7.427  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.564 -13.413  -7.839  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.705 -11.759  -5.527  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.824 -14.485  -5.048  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.595 -12.008  -5.810  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.468 -13.376  -5.181  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.359 -12.688  -2.724  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.217 -12.422  -1.302  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.053 -11.506  -0.969  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.695 -11.767  -0.027  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.207 -12.491  -3.175  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.128 -11.966  -0.941  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.075 -13.360  -0.789  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.101 -10.430  -1.730  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.177  -9.480  -1.479  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.640  -8.277  -0.720  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.313  -7.634  -1.162  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.837  -9.029  -2.785  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.887  -9.974  -3.296  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.988 -10.290  -2.518  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       2.775 -10.543  -4.556  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.960 -11.156  -2.986  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       3.744 -11.409  -5.028  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.838 -11.715  -4.240  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.527 -10.262  -2.465  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.916  -9.977  -0.866  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.080  -8.943  -3.545  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.299  -8.064  -2.632  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       4.085  -9.851  -1.532  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       1.920 -10.304  -5.172  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.817 -11.392  -2.371  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       3.645 -11.845  -6.013  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.599 -12.393  -4.605  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.245  -7.984   0.425  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.812  -6.863   1.244  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.339  -5.560   0.680  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.530  -5.435   0.372  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.272  -7.031   2.687  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.811  -8.315   3.374  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.833  -9.425   3.186  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       0.561  -8.064   4.848  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.995  -8.536   0.727  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.264  -6.837   1.227  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.343  -7.012   2.692  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.910  -6.189   3.261  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.122  -8.643   2.927  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       1.506 -10.307   3.716  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       2.789  -9.104   3.574  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       1.928  -9.650   2.134  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.395  -7.519   5.265  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       0.455  -9.007   5.361  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.343  -7.486   4.964  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.457  -4.592   0.535  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.848  -3.309  -0.006  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.165  -2.168   0.738  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.730  -2.387   1.556  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.513  -3.233  -1.504  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.957  -3.319  -1.804  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.721  -4.449  -1.862  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.845  -2.221  -2.058  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.018  -4.124  -2.155  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.119  -2.765  -2.277  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.685  -0.830  -2.130  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.222  -1.971  -2.557  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.788  -0.049  -2.409  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -4.039  -0.624  -2.620  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.481  -4.744   0.792  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.917  -3.215   0.115  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.881  -2.301  -1.904  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.003  -4.050  -2.013  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.347  -5.452  -1.710  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.757  -4.764  -2.257  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.727  -0.365  -1.963  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.200  -2.391  -2.725  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.692   1.025  -2.472  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.877   0.023  -2.835  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.596  -0.956   0.431  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.051   0.253   1.026  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.313   1.403   0.066  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.208   1.310  -0.774  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.713   0.540   2.373  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.470   1.013   2.248  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.312  -0.865  -0.236  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -1.019   0.123   1.166  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.186   1.349   2.858  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.654  -0.345   2.986  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.441   2.480   0.167  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.222   3.604  -0.723  1.00  0.00           C  
ATOM    620  C   SER A  41       0.483   4.738   0.017  1.00  0.00           C  
ATOM    621  O   SER A  41       0.318   4.897   1.231  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.547   4.085  -1.322  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.519   4.295  -0.314  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.149   2.525   0.843  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.418   3.258  -1.521  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.384   5.014  -1.847  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -1.918   3.347  -2.016  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.604   5.238  -0.139  1.00  0.00           H  
ATOM    629  N   THR A  42       1.263   5.530  -0.714  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.968   6.656  -0.119  1.00  0.00           C  
ATOM    631  C   THR A  42       1.012   7.838  -0.039  1.00  0.00           C  
ATOM    632  O   THR A  42       1.217   8.784   0.724  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.191   7.010  -0.968  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.968   5.851  -1.217  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.097   8.045  -0.330  1.00  0.00           C  
ATOM    636  H   THR A  42       1.357   5.364  -1.675  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.280   6.377   0.876  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.855   7.406  -1.919  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.902   6.078  -1.205  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.021   7.977   0.747  1.00  0.00           H  
ATOM    641 HG22 THR A  42       3.795   9.031  -0.648  1.00  0.00           H  
ATOM    642 HG23 THR A  42       5.121   7.870  -0.629  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.041   7.754  -0.835  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.059   8.779  -0.882  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.330   8.287  -0.199  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.367   7.169   0.321  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.328   9.147  -2.336  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.609   7.985  -3.102  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.162   9.853  -2.986  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.139   6.964  -1.409  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.687   9.650  -0.359  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.183   9.804  -2.380  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.460   8.092  -3.540  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.648   9.155  -3.132  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.168  10.659  -2.347  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.471  10.253  -3.943  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.369   9.108  -0.204  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.625   8.730   0.419  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.463   7.896  -0.536  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.707   6.718  -0.294  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.404   9.972   0.851  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.560   9.672   1.795  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.327   9.169   3.071  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.882   9.896   1.415  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.372   8.903   3.939  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.930   9.628   2.278  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.668   9.132   3.537  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.708   8.878   4.403  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.291   9.986  -0.640  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.393   8.136   1.289  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.730  10.648   1.357  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.802  10.462  -0.031  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.311   8.986   3.390  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -8.086  10.284   0.429  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.168   8.509   4.927  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -9.948   9.808   1.964  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.063   7.993   4.238  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.900   8.509  -1.626  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.714   7.806  -2.611  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.811   7.092  -3.614  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.118   7.734  -4.401  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.632   8.808  -3.327  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.760   8.200  -4.106  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.724   8.895  -4.425  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.666   6.944  -4.472  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.669   9.453  -1.772  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.311   7.081  -2.081  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -8.075   9.455  -2.601  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.045   9.390  -4.012  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.871   6.419  -4.241  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.404   6.594  -4.951  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.806   5.761  -3.571  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.966   4.966  -4.470  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.372   5.151  -5.933  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.528   5.380  -6.790  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -5.049   3.481  -4.111  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.140   2.606  -4.950  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.912   3.077  -5.407  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.507   1.307  -5.274  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.085   2.278  -6.165  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.677   0.505  -6.033  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.467   0.989  -6.480  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.365   5.300  -2.908  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.946   5.296  -4.349  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.761   3.355  -3.070  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -6.079   3.142  -4.247  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.603   4.082  -5.164  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.449   0.919  -4.925  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.137   2.665  -6.516  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -3.976  -0.505  -6.277  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -1.820   0.357  -7.072  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.662   5.017  -6.214  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.181   5.139  -7.579  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.816   6.483  -8.211  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.465   6.555  -9.390  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.701   4.974  -7.561  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.319   4.711  -8.925  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.790   4.383  -8.831  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.554   5.225  -8.322  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.181   3.281  -9.249  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.285   4.804  -5.487  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.752   4.344  -8.173  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.954   4.156  -6.910  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.139   5.878  -7.167  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.201   5.592  -9.538  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -8.810   3.879  -9.386  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.931   7.542  -7.423  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.647   8.895  -7.895  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.156   9.143  -8.164  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.793   9.638  -9.232  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.188   9.926  -6.885  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.447  11.266  -6.870  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.011  12.201  -5.816  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.162  13.451  -5.657  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -4.801  13.143  -5.135  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.239   7.409  -6.504  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.184   9.014  -8.826  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -8.224  10.122  -7.116  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -7.127   9.497  -5.894  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.405  11.085  -6.655  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.537  11.740  -7.837  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -8.009  12.497  -6.106  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.049  11.679  -4.872  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.068  13.937  -6.618  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.659  14.118  -4.968  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -4.593  12.122  -5.229  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -4.735  13.405  -4.124  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -4.080  13.682  -5.668  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.302   8.848  -7.188  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.865   9.099  -7.335  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.152   7.962  -8.060  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.479   8.186  -9.064  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.219   9.339  -5.967  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.757  10.578  -5.277  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.949  10.590  -4.913  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -1.989  11.542  -5.100  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.644   8.489  -6.339  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.757   9.996  -7.926  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.406   8.486  -5.331  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.154   9.458  -6.095  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.306   6.747  -7.557  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.675   5.605  -8.182  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.339   5.237  -7.563  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.324   4.311  -8.028  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.859   6.624  -6.764  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.340   4.756  -8.102  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.527   5.831  -9.224  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.054   5.944  -6.509  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.318   5.663  -5.830  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.137   4.545  -4.814  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.302   4.647  -3.912  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.863   6.914  -5.132  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.524   7.915  -6.064  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.522   8.701  -6.900  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.230   9.629  -7.883  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.284  10.514  -8.611  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.520   6.661  -6.171  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.028   5.339  -6.575  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.055   7.411  -4.631  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.593   6.607  -4.398  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.096   8.610  -5.471  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.184   7.374  -6.727  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.907   8.007  -7.451  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.901   9.295  -6.243  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.929  10.242  -7.335  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.770   9.029  -8.600  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.807  11.313  -9.042  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       0.575  10.907  -7.951  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.794   9.985  -9.369  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.911   3.477  -4.962  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.817   2.343  -4.063  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.166   1.662  -3.922  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.120   1.978  -4.634  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.801   1.335  -4.610  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.278   0.620  -5.857  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       2.005  -0.561  -5.768  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.026   1.139  -7.120  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.463  -1.204  -6.896  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.479   0.498  -8.255  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.196  -0.670  -8.137  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.653  -1.305  -9.265  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.557   3.443  -5.699  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.489   2.697  -3.097  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.598   0.591  -3.854  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.114   1.855  -4.854  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.212  -0.974  -4.791  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.468   2.059  -7.212  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       3.026  -2.124  -6.804  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.275   0.917  -9.229  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.027  -0.649  -9.876  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.224   0.704  -3.023  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.429  -0.045  -2.809  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.177  -1.209  -1.899  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.161  -1.247  -1.201  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.425   0.485  -2.506  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.788  -0.415  -3.759  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.173   0.593  -2.376  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.072  -2.175  -1.907  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.891  -3.347  -1.074  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.639  -3.217   0.237  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.746  -2.679   0.281  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.321  -4.604  -1.818  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.587  -4.794  -3.113  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.206  -4.900  -3.132  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.275  -4.849  -4.312  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.528  -5.057  -4.324  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.602  -5.009  -5.506  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.228  -5.114  -5.512  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.858  -2.107  -2.490  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.842  -3.417  -0.861  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.373  -4.541  -2.032  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.136  -5.467  -1.196  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.657  -4.857  -2.202  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.349  -4.772  -4.308  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.449  -5.138  -4.325  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.153  -5.053  -6.433  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.701  -5.237  -6.447  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.021  -3.717   1.299  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.609  -3.671   2.629  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.597  -4.820   2.801  1.00  0.00           C  
ATOM    841  O   CYS A  55       6.205  -5.987   2.832  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.505  -3.742   3.687  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.104  -2.622   3.345  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.141  -4.132   1.183  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.137  -2.732   2.727  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.124  -4.754   3.738  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.921  -3.468   4.646  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.902  -4.507   2.878  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.949  -5.515   3.006  1.00  0.00           C  
ATOM    850  C   PRO A  56       9.107  -6.060   4.417  1.00  0.00           C  
ATOM    851  O   PRO A  56       9.588  -5.365   5.317  1.00  0.00           O  
ATOM    852  CB  PRO A  56      10.225  -4.789   2.584  1.00  0.00           C  
ATOM    853  CG  PRO A  56       9.841  -3.376   2.272  1.00  0.00           C  
ATOM    854  CD  PRO A  56       8.459  -3.155   2.815  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.789  -6.337   2.336  1.00  0.00           H  
ATOM    856  HB2 PRO A  56      10.923  -4.834   3.391  1.00  0.00           H  
ATOM    857  HB3 PRO A  56      10.643  -5.280   1.716  1.00  0.00           H  
ATOM    858  HG2 PRO A  56      10.531  -2.696   2.749  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.849  -3.226   1.203  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       8.509  -2.713   3.800  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.888  -2.528   2.146  1.00  0.00           H  
ATOM    862  N   HIS A  57       8.734  -7.318   4.595  1.00  0.00           N  
ATOM    863  CA  HIS A  57       8.868  -7.976   5.885  1.00  0.00           C  
ATOM    864  C   HIS A  57      10.288  -8.511   6.009  1.00  0.00           C  
ATOM    865  O   HIS A  57      10.947  -8.346   7.035  1.00  0.00           O  
ATOM    866  CB  HIS A  57       7.862  -9.122   6.011  1.00  0.00           C  
ATOM    867  CG  HIS A  57       7.568  -9.528   7.427  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       8.526  -9.994   8.309  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       6.400  -9.535   8.112  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       7.955 -10.273   9.468  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       6.667 -10.000   9.374  1.00  0.00           N  
ATOM    872  H   HIS A  57       8.382  -7.823   3.832  1.00  0.00           H  
ATOM    873  HA  HIS A  57       8.688  -7.247   6.660  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       6.930  -8.821   5.554  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       8.247  -9.987   5.489  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       9.489 -10.105   8.117  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       5.436  -9.220   7.738  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       8.458 -10.654  10.346  1.00  0.00           H  
ATOM    879  N   GLU A  58      10.748  -9.136   4.935  1.00  0.00           N  
ATOM    880  CA  GLU A  58      12.081  -9.688   4.864  1.00  0.00           C  
ATOM    881  C   GLU A  58      12.640  -9.508   3.457  1.00  0.00           C  
ATOM    882  O   GLU A  58      12.193 -10.165   2.509  1.00  0.00           O  
ATOM    883  CB  GLU A  58      12.065 -11.163   5.263  1.00  0.00           C  
ATOM    884  CG  GLU A  58      10.919 -11.972   4.671  1.00  0.00           C  
ATOM    885  CD  GLU A  58      10.905 -13.397   5.169  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      10.736 -13.599   6.385  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      11.078 -14.314   4.346  1.00  0.00           O  
ATOM    888  H   GLU A  58      10.174  -9.217   4.155  1.00  0.00           H  
ATOM    889  HA  GLU A  58      12.701  -9.141   5.557  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      12.984 -11.608   4.938  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      12.001 -11.227   6.338  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       9.985 -11.504   4.939  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      11.020 -11.985   3.597  1.00  0.00           H  
ATOM    894  N   ALA A  59      13.604  -8.607   3.321  1.00  0.00           N  
ATOM    895  CA  ALA A  59      14.215  -8.330   2.027  1.00  0.00           C  
ATOM    896  C   ALA A  59      15.638  -7.835   2.197  1.00  0.00           C  
ATOM    897  O   ALA A  59      16.270  -8.184   3.212  1.00  0.00           O  
ATOM    898  CB  ALA A  59      13.395  -7.304   1.261  1.00  0.00           C  
ATOM    899  H   ALA A  59      13.909  -8.111   4.112  1.00  0.00           H  
ATOM    900  HA  ALA A  59      14.225  -9.248   1.459  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      14.061  -6.656   0.712  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      12.813  -6.715   1.955  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      12.734  -7.810   0.573  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      11.243   0.727  11.516  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.002   1.100  10.793  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.315   1.364   9.325  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.719   2.467   8.955  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.407   2.353  11.450  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.888   2.465  11.353  1.00  0.00           C  
ATOM      7  CD  ARG A   1       7.405   2.709   9.932  1.00  0.00           C  
ATOM      8  NE  ARG A   1       7.895   3.973   9.391  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.529   5.180   9.831  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.587   5.310  10.759  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       8.081   6.263   9.309  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.245  -0.310  11.621  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.229   1.198  12.447  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.055   1.044  10.945  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.298   0.284  10.868  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.674   2.350  12.495  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.840   3.225  10.982  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.448   1.549  11.708  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.564   3.288  11.974  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       7.750   1.902   9.301  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.324   2.725   9.930  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.553   3.923   8.663  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.136   4.495  11.146  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.329   6.224  11.084  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.773   6.174   8.583  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.808   7.171   9.629  1.00  0.00           H  
ATOM     27  N   ILE A   2      10.140   0.349   8.495  1.00  0.00           N  
ATOM     28  CA  ILE A   2      10.412   0.474   7.076  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.289   1.200   6.345  1.00  0.00           C  
ATOM     30  O   ILE A   2       8.141   1.229   6.797  1.00  0.00           O  
ATOM     31  CB  ILE A   2      10.626  -0.918   6.411  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       9.419  -1.819   6.685  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.903  -1.616   6.916  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       9.534  -3.192   6.055  1.00  0.00           C  
ATOM     35  H   ILE A   2       9.826  -0.506   8.845  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.308   1.067   6.970  1.00  0.00           H  
ATOM     37  HB  ILE A   2      10.701  -0.762   5.339  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       9.314  -1.952   7.752  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       8.528  -1.346   6.297  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      12.741  -1.405   6.260  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.738  -2.688   6.939  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      12.132  -1.275   7.911  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      10.559  -3.375   5.779  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       8.910  -3.232   5.175  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       9.215  -3.948   6.759  1.00  0.00           H  
ATOM     46  N   PRO A   3       9.630   1.815   5.204  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.699   2.566   4.378  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.021   1.686   3.324  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.965   1.102   3.569  1.00  0.00           O  
ATOM     50  CB  PRO A   3       9.601   3.615   3.706  1.00  0.00           C  
ATOM     51  CG  PRO A   3      11.018   3.240   4.049  1.00  0.00           C  
ATOM     52  CD  PRO A   3      10.972   1.854   4.631  1.00  0.00           C  
ATOM     53  HA  PRO A   3       7.947   3.058   4.976  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       9.441   3.596   2.640  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       9.354   4.595   4.089  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      11.626   3.249   3.156  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      11.412   3.937   4.776  1.00  0.00           H  
ATOM     58  HD2 PRO A   3      11.090   1.104   3.858  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      11.725   1.732   5.398  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.645   1.598   2.154  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.134   0.797   1.041  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.282   0.005   0.422  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.442   0.400   0.527  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.467   1.704  -0.033  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.903   0.888  -1.182  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.366   2.550   0.589  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.485   2.083   2.032  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.396   0.099   1.428  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.220   2.372  -0.434  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.676   0.254  -1.588  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.538   1.553  -1.953  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.091   0.279  -0.820  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.523   2.591  -0.084  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.735   3.551   0.768  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.058   2.108   1.526  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.970  -1.126  -0.205  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.003  -1.954  -0.805  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.980  -1.887  -2.329  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.702  -1.094  -2.934  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.853  -3.407  -0.345  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.850  -3.845   0.723  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.295  -3.715   0.253  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.282  -4.076   1.361  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.079  -3.255   2.584  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.029  -1.413  -0.253  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.950  -1.572  -0.459  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.856  -3.536   0.056  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.969  -4.051  -1.200  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      10.707  -3.239   1.607  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      10.658  -4.886   0.959  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.452  -4.385  -0.582  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.476  -2.698  -0.063  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      13.160  -5.120   1.616  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.290  -3.917   0.995  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      13.975  -3.195   3.126  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      12.352  -3.692   3.196  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      12.777  -2.284   2.332  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.172  -2.746  -2.938  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.072  -2.818  -4.392  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.872  -2.026  -4.900  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.961  -1.720  -4.136  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.925  -4.285  -4.821  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.911  -5.229  -4.149  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.224  -4.845  -3.878  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.521  -6.509  -3.777  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.106  -5.708  -3.258  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.399  -7.375  -3.154  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.689  -6.970  -2.897  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.568  -7.827  -2.274  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.644  -3.364  -2.393  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.976  -2.411  -4.817  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.923  -4.621  -4.584  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.075  -4.355  -5.888  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.557  -3.858  -4.162  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.513  -6.833  -3.977  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.119  -5.389  -3.053  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      10.070  -8.365  -2.872  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.156  -8.192  -1.471  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.868  -1.725  -6.191  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.768  -1.002  -6.793  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.197   0.273  -7.476  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.346   0.404  -7.898  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.617  -2.016  -6.753  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.325  -1.643  -7.531  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       6.028  -0.771  -6.042  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.260   1.203  -7.611  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.531   2.471  -8.284  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.419   3.671  -7.339  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.513   4.818  -7.777  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.567   2.643  -9.464  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.145   2.944  -9.026  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.701   2.515  -7.955  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.397   3.644  -9.866  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.357   1.018  -7.269  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.539   2.428  -8.669  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.911   3.462 -10.079  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.561   1.736 -10.051  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.788   3.921 -10.729  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.489   3.870  -9.584  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.220   3.406  -6.049  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.101   4.467  -5.050  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.413   5.228  -4.900  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.496   4.655  -5.034  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.651   3.889  -3.719  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.154   2.475  -5.763  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.345   5.157  -5.380  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.113   2.926  -3.569  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       4.574   3.774  -3.728  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.937   4.557  -2.923  1.00  0.00           H  
ATOM    150  N   ASP A  10       7.293   6.527  -4.642  1.00  0.00           N  
ATOM    151  CA  ASP A  10       8.448   7.412  -4.485  1.00  0.00           C  
ATOM    152  C   ASP A  10       9.372   6.976  -3.345  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.463   6.465  -3.591  1.00  0.00           O  
ATOM    154  CB  ASP A  10       7.974   8.859  -4.277  1.00  0.00           C  
ATOM    155  CG  ASP A  10       6.705   8.961  -3.452  1.00  0.00           C  
ATOM    156  OD1 ASP A  10       6.745   8.644  -2.249  1.00  0.00           O  
ATOM    157  OD2 ASP A  10       5.663   9.350  -4.015  1.00  0.00           O  
ATOM    158  H   ASP A  10       6.394   6.911  -4.567  1.00  0.00           H  
ATOM    159  HA  ASP A  10       9.009   7.367  -5.408  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       8.751   9.408  -3.767  1.00  0.00           H  
ATOM    161  HB3 ASP A  10       7.795   9.312  -5.241  1.00  0.00           H  
ATOM    162  N   GLY A  11       8.949   7.182  -2.107  1.00  0.00           N  
ATOM    163  CA  GLY A  11       9.776   6.802  -0.978  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.170   7.142   0.368  1.00  0.00           C  
ATOM    165  O   GLY A  11       9.898   7.367   1.334  1.00  0.00           O  
ATOM    166  H   GLY A  11       8.075   7.600  -1.963  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       9.942   5.737  -1.016  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      10.728   7.303  -1.067  1.00  0.00           H  
ATOM    169  N   GLU A  12       7.847   7.170   0.448  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.182   7.470   1.711  1.00  0.00           C  
ATOM    171  C   GLU A  12       6.998   6.198   2.523  1.00  0.00           C  
ATOM    172  O   GLU A  12       7.251   5.098   2.035  1.00  0.00           O  
ATOM    173  CB  GLU A  12       5.803   8.098   1.485  1.00  0.00           C  
ATOM    174  CG  GLU A  12       5.814   9.468   0.830  1.00  0.00           C  
ATOM    175  CD  GLU A  12       6.440  10.529   1.703  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       7.654  10.443   1.969  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       5.712  11.447   2.131  1.00  0.00           O  
ATOM    178  H   GLU A  12       7.307   6.972  -0.350  1.00  0.00           H  
ATOM    179  HA  GLU A  12       7.803   8.160   2.263  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       5.220   7.436   0.866  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.317   8.190   2.445  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.369   9.407  -0.094  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       4.791   9.752   0.617  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.507   6.350   3.741  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.226   5.227   4.596  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.740   4.930   4.439  1.00  0.00           C  
ATOM    187  O   TYR A  13       3.986   5.840   4.087  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.623   5.592   6.028  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.521   5.464   7.035  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.139   4.228   7.529  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       4.861   6.589   7.485  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.123   4.119   8.449  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       3.844   6.496   8.406  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       3.476   5.256   8.888  1.00  0.00           C  
ATOM    195  OH  TYR A  13       2.457   5.154   9.803  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.279   7.248   4.068  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.802   4.381   4.267  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.431   4.951   6.344  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.962   6.616   6.037  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       5.651   3.338   7.178  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.152   7.555   7.097  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.839   3.151   8.816  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       3.345   7.391   8.741  1.00  0.00           H  
ATOM    204  HH  TYR A  13       2.824   4.931  10.672  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.325   3.680   4.652  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.916   3.297   4.497  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.969   4.353   5.067  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.005   4.664   6.252  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.649   1.955   5.165  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.292   0.519   4.246  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.979   2.994   4.904  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.727   3.201   3.440  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.109   1.949   6.141  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.582   1.827   5.277  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.122   4.904   4.205  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.173   5.933   4.617  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.003   5.284   5.323  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.832   4.622   4.701  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.305   6.739   3.400  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.399   8.242   3.647  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.416   8.581   4.728  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.483  10.083   4.973  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -2.419  10.430   6.079  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.138   4.613   3.269  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.677   6.594   5.305  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.389   6.577   2.587  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.281   6.379   3.102  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.569   8.608   3.954  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.690   8.730   2.727  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -2.388   8.231   4.415  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.129   8.085   5.645  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.495  10.440   5.222  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.815  10.569   4.064  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -2.555  11.468   6.129  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -2.048  10.099   6.998  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -3.353   9.986   5.920  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.045   5.451   6.633  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.096   4.858   7.439  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.005   5.921   8.037  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.558   6.767   8.813  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.474   4.006   8.545  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.774   2.780   8.031  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.104   2.248   6.795  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.203   2.157   8.783  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.472   1.122   6.316  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.844   1.026   8.312  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.507   0.502   7.073  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.339   5.970   7.071  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.682   4.219   6.796  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.751   4.601   9.090  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.254   3.685   9.223  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.866   2.730   6.199  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.469   2.565   9.748  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.742   0.731   5.351  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.604   0.555   8.913  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.011  -0.387   6.698  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.302   5.888   7.687  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.863   4.905   6.777  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.901   5.403   5.335  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.895   6.611   5.084  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.290   4.730   7.309  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.579   5.944   8.155  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.340   6.811   8.146  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.338   3.959   6.826  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -6.977   4.660   6.474  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.343   3.824   7.894  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.411   6.491   7.736  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.810   5.637   9.166  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.458   7.636   7.456  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.124   7.174   9.140  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.966   4.478   4.390  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.043   4.853   2.986  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.384   4.422   2.411  1.00  0.00           C  
ATOM    274  O   PHE A  18      -6.956   3.414   2.828  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.870   4.290   2.158  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.839   2.791   2.009  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.518   1.974   3.077  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.133   2.206   0.790  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.490   0.600   2.933  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.108   0.834   0.636  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.786   0.025   1.711  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.988   3.531   4.642  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.000   5.931   2.949  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.914   4.712   1.166  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.942   4.593   2.625  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.286   2.420   4.037  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.385   2.835  -0.051  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -3.238  -0.023   3.773  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.343   0.396  -0.326  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.768  -1.057   1.597  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.898   5.213   1.480  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.194   4.939   0.876  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.093   3.972  -0.295  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.598   4.323  -1.369  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.837   6.244   0.397  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.244   6.100  -0.186  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.266   5.917   0.921  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.592   7.305  -1.044  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.405   6.016   1.208  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.822   4.501   1.633  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.885   6.926   1.234  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.202   6.680  -0.360  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.275   5.220  -0.813  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.599   6.886   1.268  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.815   5.376   1.739  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.110   5.361   0.543  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.266   7.129  -2.056  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.096   8.180  -0.652  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.661   7.461  -1.034  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.599   2.762  -0.092  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.607   1.745  -1.136  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.038   1.496  -1.589  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.783   0.769  -0.932  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.028   0.421  -0.641  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.752  -0.567  -1.736  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.659  -0.180  -3.065  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.594  -1.900  -1.420  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.412  -1.120  -4.050  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.350  -2.842  -2.394  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.258  -2.453  -3.715  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.000   2.553   0.783  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.023   2.107  -1.969  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.108   0.594  -0.094  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.748  -0.041   0.014  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.782   0.865  -3.330  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.667  -2.202  -0.389  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.337  -0.815  -5.082  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.228  -3.883  -2.123  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.064  -3.186  -4.484  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.405   2.094  -2.712  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.746   1.944  -3.296  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.872   2.222  -2.295  1.00  0.00           C  
ATOM    333  O   ASN A  21     -13.967   1.682  -2.431  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -11.919   0.544  -3.896  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.179   0.379  -5.209  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -9.974   0.609  -5.291  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -11.898  -0.019  -6.248  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.746   2.648  -3.181  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -11.823   2.665  -4.098  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.543  -0.189  -3.198  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -12.970   0.364  -4.068  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -12.856  -0.182  -6.113  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -11.444  -0.135  -7.110  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.621   3.081  -1.313  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.656   3.419  -0.350  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.419   2.910   1.064  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.242   3.150   1.946  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.744   3.504  -1.254  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.737   4.491  -0.307  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.593   3.023  -0.709  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.311   2.222   1.304  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.018   1.715   2.642  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.617   2.123   3.078  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.661   1.990   2.315  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.155   0.188   2.687  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.000  -0.398   4.083  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.093  -1.914   4.064  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.983  -2.486   5.469  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.063  -3.964   5.481  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.676   2.058   0.576  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.729   2.154   3.324  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.129  -0.088   2.311  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.398  -0.248   2.052  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.038  -0.108   4.479  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.783  -0.007   4.717  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -13.040  -2.204   3.633  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.283  -2.307   3.462  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -11.033  -2.190   5.887  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.783  -2.085   6.078  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -12.969  -4.273   5.904  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -11.283  -4.362   6.054  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.001  -4.341   4.510  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.504   2.618   4.309  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.220   3.043   4.853  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.565   1.904   5.626  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.159   1.341   6.546  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.396   4.264   5.769  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.092   5.446   5.119  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -11.586   5.447   5.354  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -12.003   5.550   6.527  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -12.345   5.346   4.376  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.303   2.698   4.868  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.578   3.314   4.026  1.00  0.00           H  
ATOM    384  HB2 GLU A  24      -9.980   3.975   6.623  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.424   4.591   6.108  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.679   6.359   5.524  1.00  0.00           H  
ATOM    387  HG3 GLU A  24      -9.912   5.412   4.055  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.341   1.566   5.247  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.607   0.489   5.907  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.547   1.036   6.842  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.783   1.928   6.477  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.950  -0.421   4.878  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.935  -1.207   4.059  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.638  -2.268   4.609  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.179  -0.866   2.742  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.560  -2.969   3.855  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -8.096  -1.563   1.979  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.786  -2.613   2.544  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.707  -3.313   1.799  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.919   2.053   4.503  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.315  -0.087   6.476  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.371   0.184   4.205  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.292  -1.118   5.376  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.450  -2.549   5.645  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.627  -0.044   2.311  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.102  -3.793   4.291  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.273  -1.279   0.947  1.00  0.00           H  
ATOM    408  HH  TYR A  25     -10.177  -2.706   1.206  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.502   0.486   8.045  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.525   0.909   9.046  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.250   0.084   8.935  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.301   0.295   9.686  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.086   0.770  10.463  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.219   1.732  10.767  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.692   1.803  11.901  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.675   2.469   9.767  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.136  -0.229   8.264  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.288   1.948   8.858  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.456  -0.236  10.597  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.289   0.948  11.171  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.265   2.357   8.885  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.406   3.098   9.948  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.238  -0.865   8.006  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.079  -1.728   7.807  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.989  -2.200   6.358  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.730  -1.731   5.493  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.152  -2.935   8.746  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.354  -3.665   8.554  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.030  -0.993   7.442  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.195  -1.155   8.042  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.315  -3.590   8.549  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.108  -2.594   9.772  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.196  -4.598   8.760  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.079  -3.129   6.100  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.899  -3.668   4.759  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.926  -4.766   4.490  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.108  -5.670   5.306  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.513  -4.228   4.598  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.839  -3.039   4.998  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.516  -3.464   6.832  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.046  -2.864   4.051  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.629  -5.083   5.249  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.651  -4.545   3.573  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.596  -4.688   3.348  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.597  -5.673   2.983  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.215  -6.353   1.673  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.426  -5.808   0.905  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.986  -5.008   2.868  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.987  -5.975   2.603  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -5.083  -3.940   1.786  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.413  -3.953   2.734  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.623  -6.412   3.763  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.221  -4.538   3.812  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.271  -6.380   3.437  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.820  -4.232   1.051  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -4.124  -3.819   1.301  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.382  -3.000   2.232  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.778  -7.533   1.410  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.487  -8.241   0.170  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.651  -8.072  -0.788  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.719  -8.722  -1.831  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.210  -9.730   0.387  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.056 -10.137   1.835  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -4.077 -10.188   2.549  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -1.920 -10.410   2.264  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.408  -7.921   2.052  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.613  -7.790  -0.244  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.025 -10.272  -0.036  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.319 -10.001  -0.159  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.568  -7.192  -0.410  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.749  -6.905  -1.206  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.338  -6.323  -2.546  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.451  -5.471  -2.617  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.650  -5.927  -0.454  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.943  -6.421   0.845  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.969  -5.652  -1.141  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.446  -6.718   0.439  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.284  -7.829  -1.371  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.126  -4.986  -0.357  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.218  -6.191   1.450  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -8.833  -5.677  -2.213  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.330  -4.676  -0.849  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.689  -6.401  -0.855  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.964  -6.798  -3.609  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.631  -6.324  -4.931  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.476  -7.101  -5.523  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.292  -7.139  -6.740  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.650  -7.486  -3.497  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.495  -6.427  -5.566  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.363  -5.283  -4.867  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.694  -7.726  -4.652  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.547  -8.516  -5.064  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.915  -9.989  -5.097  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.212 -10.584  -4.062  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.378  -8.313  -4.093  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.850  -6.888  -4.024  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.328  -6.386  -5.366  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.264  -7.232  -5.916  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.557  -6.843  -6.894  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.528  -5.582  -7.309  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.450  -7.692  -7.399  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.899  -7.656  -3.697  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.253  -8.198  -6.052  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.709  -8.591  -3.103  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.570  -8.960  -4.381  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.650  -6.238  -3.699  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.047  -6.854  -3.300  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.154  -6.356  -6.068  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.944  -5.384  -5.232  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.178  -8.148  -5.567  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.096  -4.927  -6.886  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.129  -5.283  -8.068  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.515  -8.627  -7.043  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.050  -7.408  -8.158  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.884 -10.579  -6.279  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.209 -11.990  -6.430  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.021 -12.865  -6.037  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.121 -14.093  -5.999  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.632 -12.276  -7.870  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.735 -11.463  -8.246  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.629 -10.056  -7.071  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.034 -12.212  -5.770  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.805 -12.073  -8.536  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.917 -13.314  -7.957  1.00  0.00           H  
ATOM    525  HG  SER A  34      -6.356 -11.994  -8.771  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.888 -12.219  -5.762  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.674 -12.920  -5.388  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.534 -13.056  -3.887  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.427 -13.649  -3.399  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.554 -12.202  -5.927  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.247 -11.091  -6.904  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.330 -10.070  -6.477  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.593 -11.230  -8.090  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.866 -11.247  -5.829  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.730 -13.881  -5.821  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.069 -11.776  -5.095  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.202 -12.918  -6.393  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.479 -12.490  -3.165  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.435 -12.540  -1.716  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.270 -11.756  -1.154  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.425 -12.213  -0.248  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.206 -12.028  -3.617  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.354 -12.131  -1.323  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.347 -13.570  -1.409  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.050 -10.568  -1.700  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.034  -9.710  -1.250  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.484  -8.530  -0.468  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.477  -7.885  -0.897  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.852  -9.202  -2.441  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.991 -10.098  -2.830  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.769 -11.413  -3.200  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.289  -9.614  -2.837  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.820 -12.231  -3.568  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.344 -10.426  -3.202  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.110 -11.735  -3.568  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.637 -10.258  -2.420  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.672 -10.293  -0.604  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.205  -9.107  -3.298  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.263  -8.232  -2.197  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       1.760 -11.800  -3.199  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       4.473  -8.589  -2.550  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.630 -13.254  -3.857  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.354 -10.037  -3.201  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.936 -12.372  -3.850  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.099  -8.247   0.672  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.678  -7.133   1.508  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.218  -5.829   0.947  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.412  -5.708   0.666  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.151  -7.311   2.950  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.575  -8.520   3.698  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.322  -9.797   3.340  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       0.611  -8.281   5.199  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.864  -8.791   0.952  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.397  -7.098   1.499  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.219  -7.402   2.929  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.896  -6.420   3.505  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.458  -8.652   3.408  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       2.335  -9.555   3.058  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       0.825 -10.284   2.516  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       1.331 -10.460   4.196  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.464  -7.665   5.448  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       0.690  -9.227   5.713  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.293  -7.780   5.506  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.347  -4.855   0.765  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.775  -3.583   0.216  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.118  -2.410   0.926  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.819  -2.574   1.715  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.475  -3.515  -1.288  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.989  -3.536  -1.621  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.801  -4.631  -1.683  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.823  -2.405  -1.919  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.074  -4.254  -2.016  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.114  -2.898  -2.165  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.607  -1.027  -2.008  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.174  -2.068  -2.498  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.667  -0.204  -2.333  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.936  -0.729  -2.574  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.597  -4.995   0.996  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.841  -3.515   0.356  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.897  -2.608  -1.694  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.939  -4.361  -1.774  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.480  -5.646  -1.498  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.838  -4.865  -2.126  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.639  -0.603  -1.816  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.164  -2.453  -2.685  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.521   0.862  -2.406  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.736  -0.051  -2.827  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.619  -1.229   0.621  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.108   0.008   1.178  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.392   1.119   0.183  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.171   0.926  -0.752  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.783   0.319   2.517  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.550   0.760   2.370  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.359  -1.181  -0.022  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.961  -0.093   1.325  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.273   1.149   2.985  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.709  -0.550   3.155  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.219   2.272   0.365  1.00  0.00           N  
ATOM    619  CA  SER A  41       0.018   3.380  -0.545  1.00  0.00           C  
ATOM    620  C   SER A  41       0.799   4.467   0.167  1.00  0.00           C  
ATOM    621  O   SER A  41       0.847   4.502   1.397  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.298   3.944  -1.083  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.078   4.799  -2.195  1.00  0.00           O  
ATOM    624  H   SER A  41      -0.828   2.388   1.125  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.609   3.008  -1.368  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.937   3.132  -1.390  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -1.783   4.513  -0.303  1.00  0.00           H  
ATOM    628  HG  SER A  41      -0.531   4.345  -2.852  1.00  0.00           H  
ATOM    629  N   THR A  42       1.409   5.342  -0.610  1.00  0.00           N  
ATOM    630  CA  THR A  42       2.185   6.431  -0.084  1.00  0.00           C  
ATOM    631  C   THR A  42       1.308   7.665   0.071  1.00  0.00           C  
ATOM    632  O   THR A  42       1.618   8.582   0.831  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.324   6.702  -1.050  1.00  0.00           C  
ATOM    634  OG1 THR A  42       2.916   6.427  -2.379  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.576   5.900  -0.771  1.00  0.00           C  
ATOM    636  H   THR A  42       1.337   5.263  -1.580  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.581   6.145   0.878  1.00  0.00           H  
ATOM    638  HB  THR A  42       3.567   7.737  -0.991  1.00  0.00           H  
ATOM    639  HG1 THR A  42       2.882   7.257  -2.879  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.506   4.938  -1.256  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.683   5.759   0.293  1.00  0.00           H  
ATOM    642 HG23 THR A  42       5.436   6.433  -1.152  1.00  0.00           H  
ATOM    643  N   THR A  43       0.205   7.657  -0.657  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.759   8.737  -0.635  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.054   8.236  -0.003  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.164   7.057   0.348  1.00  0.00           O  
ATOM    647  CB  THR A  43      -0.980   9.245  -2.060  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.980  10.247  -2.117  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -1.370   8.151  -3.010  1.00  0.00           C  
ATOM    650  H   THR A  43       0.026   6.883  -1.228  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.360   9.529  -0.039  1.00  0.00           H  
ATOM    652  HB  THR A  43      -0.055   9.673  -2.421  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -1.965  10.656  -2.995  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -2.039   7.469  -2.511  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.482   7.621  -3.324  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -1.860   8.579  -3.869  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.030   9.118   0.146  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.307   8.737   0.738  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.168   8.043  -0.305  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.378   6.833  -0.239  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.027   9.959   1.311  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.253   9.610   2.132  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.152   8.798   3.258  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.509  10.089   1.786  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.265   8.478   4.012  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.623   9.770   2.536  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.495   8.967   3.645  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.603   8.655   4.391  1.00  0.00           O  
ATOM    669  H   TYR A  44      -2.890  10.041  -0.154  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.100   8.043   1.537  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.343  10.503   1.948  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.338  10.603   0.494  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.185   8.415   3.546  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -7.613  10.716   0.914  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.166   7.846   4.884  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -9.595  10.151   2.248  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.404   8.858   3.877  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.644   8.804  -1.286  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.454   8.236  -2.357  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.537   7.476  -3.307  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.813   8.077  -4.101  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.216   9.344  -3.102  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.247   8.861  -4.082  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.101   9.637  -4.507  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.175   7.620  -4.499  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.428   9.761  -1.299  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.157   7.550  -1.905  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.727   9.959  -2.393  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.512   9.945  -3.650  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.459   7.030  -4.176  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -8.842   7.344  -5.106  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.553   6.155  -3.192  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.700   5.289  -4.004  1.00  0.00           C  
ATOM    694  C   PHE A  46      -4.992   5.394  -5.499  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.089   5.646  -6.289  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.847   3.834  -3.554  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.052   2.868  -4.400  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.669   2.963  -4.474  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.686   1.874  -5.130  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.942   2.087  -5.254  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.960   0.994  -5.910  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.588   1.101  -5.972  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.140   5.743  -2.520  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.679   5.592  -3.836  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.497   3.744  -2.530  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.903   3.551  -3.606  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.153   3.728  -3.915  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.758   1.788  -5.088  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.867   2.173  -5.301  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.467   0.224  -6.472  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.019   0.414  -6.584  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.244   5.158  -5.877  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -6.663   5.180  -7.282  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.252   6.466  -8.010  1.00  0.00           C  
ATOM    715  O   GLU A  47      -5.841   6.425  -9.171  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.179   5.011  -7.358  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -8.671   4.464  -8.688  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.177   4.416  -8.765  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -10.805   5.481  -8.614  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -10.733   3.318  -8.966  1.00  0.00           O  
ATOM    721  H   GLU A  47      -6.907   4.932  -5.192  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.196   4.342  -7.776  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.493   4.339  -6.578  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.643   5.977  -7.196  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -8.304   5.095  -9.482  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -8.287   3.462  -8.818  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.394   7.598  -7.332  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.068   8.900  -7.918  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.591   9.010  -8.307  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.267   9.389  -9.433  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.433  10.024  -6.923  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -5.840  11.413  -7.228  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.133  12.397  -6.102  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -7.625  12.541  -5.844  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -8.356  13.064  -7.029  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.750   7.560  -6.422  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.675   8.999  -8.812  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.508  10.123  -6.902  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.093   9.727  -5.940  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -4.767  11.329  -7.330  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.265  11.801  -8.145  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -5.655  12.047  -5.198  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -5.727  13.365  -6.370  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -8.029  11.575  -5.585  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -7.768  13.223  -5.015  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -8.362  12.354  -7.798  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -7.903  13.939  -7.379  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -9.345  13.282  -6.768  1.00  0.00           H  
ATOM    749  N   ASP A  49      -3.702   8.711  -7.369  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.266   8.812  -7.618  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.710   7.586  -8.337  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.052   7.714  -9.372  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.524   9.048  -6.305  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -1.466  10.517  -5.949  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -0.892  11.290  -6.738  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.000  10.900  -4.889  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.016   8.435  -6.481  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.114   9.674  -8.250  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.036   8.522  -5.511  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.517   8.672  -6.389  1.00  0.00           H  
ATOM    761  N   GLY A  50      -1.982   6.406  -7.800  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.513   5.180  -8.413  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.152   4.729  -7.913  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.539   3.969  -8.590  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.521   6.364  -6.985  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.226   4.399  -8.208  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.463   5.329  -9.478  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.235   5.180  -6.724  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.521   4.794  -6.148  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.332   3.657  -5.150  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.611   3.801  -4.160  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.205   5.981  -5.465  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.690   7.046  -6.423  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.919   8.340  -6.251  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.395   9.408  -7.225  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       3.863   9.630  -7.140  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.354   5.777  -6.222  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.146   4.449  -6.954  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.510   6.441  -4.789  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       3.055   5.620  -4.905  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.734   7.234  -6.233  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       2.561   6.688  -7.433  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.874   8.147  -6.426  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       2.057   8.699  -5.241  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.147   9.097  -8.228  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       1.886  10.336  -7.000  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       4.219  10.027  -8.043  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       4.358   8.731  -6.958  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       4.088  10.298  -6.370  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.972   2.526  -5.411  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.860   1.378  -4.527  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.229   0.792  -4.227  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.226   1.147  -4.857  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.959   0.305  -5.155  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.611  -0.464  -6.285  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       2.363  -1.605  -6.032  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.493  -0.038  -7.600  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.975  -2.299  -7.053  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.101  -0.731  -8.630  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.842  -1.862  -8.351  1.00  0.00           C  
ATOM    801  OH  TYR A  52       3.454  -2.554  -9.370  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.533   2.458  -6.211  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.415   1.716  -3.604  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.674  -0.405  -4.393  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.071   0.779  -5.546  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.468  -1.948  -5.014  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.918   0.852  -7.817  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       3.554  -3.184  -6.829  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.993  -0.386  -9.648  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.904  -3.332  -9.004  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.257  -0.121  -3.277  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.478  -0.779  -2.894  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.200  -1.853  -1.877  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.134  -1.858  -1.261  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.429  -0.365  -2.828  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.935  -1.222  -3.768  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.151  -0.059  -2.474  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.136  -2.767  -1.691  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.943  -3.842  -0.733  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.610  -3.493   0.586  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.670  -2.858   0.605  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.462  -5.162  -1.298  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.790  -5.523  -2.591  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.414  -5.657  -2.649  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.526  -5.701  -3.753  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.782  -5.959  -3.835  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.898  -6.011  -4.946  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.525  -6.138  -4.986  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.973  -2.717  -2.202  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.881  -3.936  -0.566  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.519  -5.080  -1.473  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.275  -5.956  -0.587  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.832  -5.522  -1.751  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.604  -5.606  -3.719  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.707  -6.060  -3.867  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.481  -6.149  -5.849  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.030  -6.375  -5.919  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.975  -3.871   1.684  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.493  -3.552   3.006  1.00  0.00           C  
ATOM    840  C   CYS A  55       5.666  -4.785   3.885  1.00  0.00           C  
ATOM    841  O   CYS A  55       4.753  -5.167   4.617  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.553  -2.558   3.689  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.796  -2.771   3.229  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.120  -4.351   1.607  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.453  -3.084   2.874  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.630  -2.678   4.762  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.843  -1.553   3.420  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.860  -5.404   3.858  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.167  -6.568   4.681  1.00  0.00           C  
ATOM    850  C   PRO A  56       7.557  -6.140   6.094  1.00  0.00           C  
ATOM    851  O   PRO A  56       8.696  -6.334   6.525  1.00  0.00           O  
ATOM    852  CB  PRO A  56       8.348  -7.227   3.966  1.00  0.00           C  
ATOM    853  CG  PRO A  56       8.754  -6.300   2.853  1.00  0.00           C  
ATOM    854  CD  PRO A  56       8.016  -5.003   3.059  1.00  0.00           C  
ATOM    855  HA  PRO A  56       6.341  -7.258   4.726  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       9.144  -7.367   4.673  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       8.040  -8.188   3.580  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       9.819  -6.130   2.890  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       8.483  -6.737   1.901  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       8.632  -4.301   3.598  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.709  -4.588   2.109  1.00  0.00           H  
ATOM    862  N   HIS A  57       6.598  -5.525   6.780  1.00  0.00           N  
ATOM    863  CA  HIS A  57       6.784  -5.010   8.139  1.00  0.00           C  
ATOM    864  C   HIS A  57       7.270  -6.081   9.113  1.00  0.00           C  
ATOM    865  O   HIS A  57       8.172  -5.832   9.913  1.00  0.00           O  
ATOM    866  CB  HIS A  57       5.474  -4.373   8.632  1.00  0.00           C  
ATOM    867  CG  HIS A  57       4.278  -5.267   8.484  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       3.902  -6.204   9.424  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       3.400  -5.393   7.462  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       2.851  -6.870   8.982  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       2.525  -6.394   7.797  1.00  0.00           N  
ATOM    872  H   HIS A  57       5.727  -5.395   6.345  1.00  0.00           H  
ATOM    873  HA  HIS A  57       7.536  -4.236   8.088  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       5.573  -4.121   9.678  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       5.287  -3.470   8.069  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       4.337  -6.353  10.295  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       3.401  -4.820   6.544  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       2.348  -7.677   9.499  1.00  0.00           H  
ATOM    879  N   GLU A  58       6.676  -7.264   9.056  1.00  0.00           N  
ATOM    880  CA  GLU A  58       7.072  -8.346   9.948  1.00  0.00           C  
ATOM    881  C   GLU A  58       8.286  -9.095   9.396  1.00  0.00           C  
ATOM    882  O   GLU A  58       8.162 -10.026   8.593  1.00  0.00           O  
ATOM    883  CB  GLU A  58       5.895  -9.301  10.222  1.00  0.00           C  
ATOM    884  CG  GLU A  58       5.204  -9.853   8.979  1.00  0.00           C  
ATOM    885  CD  GLU A  58       3.940 -10.606   9.310  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       3.043 -10.020   9.945  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       3.838 -11.786   8.931  1.00  0.00           O  
ATOM    888  H   GLU A  58       5.963  -7.407   8.405  1.00  0.00           H  
ATOM    889  HA  GLU A  58       7.363  -7.889  10.883  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       6.262 -10.137  10.794  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       5.157  -8.776  10.811  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       4.957  -9.040   8.320  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       5.883 -10.532   8.478  1.00  0.00           H  
ATOM    894  N   ALA A  59       9.465  -8.671   9.832  1.00  0.00           N  
ATOM    895  CA  ALA A  59      10.716  -9.277   9.400  1.00  0.00           C  
ATOM    896  C   ALA A  59      11.670  -9.416  10.577  1.00  0.00           C  
ATOM    897  O   ALA A  59      11.531  -8.643  11.542  1.00  0.00           O  
ATOM    898  CB  ALA A  59      11.360  -8.445   8.306  1.00  0.00           C  
ATOM    899  H   ALA A  59       9.495  -7.926  10.465  1.00  0.00           H  
ATOM    900  HA  ALA A  59      10.497 -10.257   8.998  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      10.780  -7.548   8.145  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      11.400  -9.019   7.393  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      12.363  -8.175   8.606  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       3.812   3.862  11.313  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.197   3.964   9.887  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.349   3.009   9.585  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.233   2.814  10.413  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.589   5.418   9.594  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.566   5.784   8.114  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.558   7.295   7.903  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.224   7.671   6.522  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.162   8.932   6.098  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.400   9.926   6.944  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.858   9.193   4.825  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.664   4.043  11.884  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.453   2.897  11.477  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.077   4.577  11.499  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.345   3.691   9.284  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.907   6.070  10.118  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.588   5.586   9.970  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.448   5.374   7.640  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.682   5.360   7.664  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.828   7.736   8.568  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.537   7.686   8.144  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.032   6.948   5.882  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.635   9.727   7.904  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.333  10.883   6.640  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.674   8.441   4.189  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.820  10.146   4.496  1.00  0.00           H  
ATOM     27  N   ILE A   2       5.336   2.411   8.401  1.00  0.00           N  
ATOM     28  CA  ILE A   2       6.382   1.474   8.018  1.00  0.00           C  
ATOM     29  C   ILE A   2       6.811   1.717   6.568  1.00  0.00           C  
ATOM     30  O   ILE A   2       5.983   2.086   5.733  1.00  0.00           O  
ATOM     31  CB  ILE A   2       5.921  -0.003   8.241  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       7.114  -0.956   8.281  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       4.935  -0.451   7.170  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       6.730  -2.382   8.603  1.00  0.00           C  
ATOM     35  H   ILE A   2       4.611   2.604   7.777  1.00  0.00           H  
ATOM     36  HA  ILE A   2       7.228   1.664   8.658  1.00  0.00           H  
ATOM     37  HB  ILE A   2       5.415  -0.055   9.197  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       7.606  -0.956   7.317  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       7.807  -0.620   9.034  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       5.466  -0.617   6.244  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       4.181   0.308   7.025  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       4.464  -1.375   7.481  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       5.728  -2.569   8.246  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       6.769  -2.538   9.672  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       7.414  -3.058   8.113  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.123   1.576   6.262  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.679   1.822   4.916  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.032   0.992   3.802  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.106   0.214   4.028  1.00  0.00           O  
ATOM     50  CB  PRO A   3      10.162   1.451   5.049  1.00  0.00           C  
ATOM     51  CG  PRO A   3      10.273   0.698   6.328  1.00  0.00           C  
ATOM     52  CD  PRO A   3       9.182   1.221   7.218  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.602   2.864   4.657  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      10.456   0.842   4.207  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      10.761   2.351   5.071  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      10.136  -0.359   6.141  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      11.240   0.877   6.773  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       8.845   0.456   7.899  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       9.512   2.096   7.765  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.541   1.179   2.589  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.040   0.478   1.409  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.196  -0.224   0.687  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.356   0.167   0.839  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.327   1.471   0.443  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.803   0.767  -0.795  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.185   2.188   1.152  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.285   1.812   2.482  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.322  -0.272   1.736  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.045   2.220   0.122  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.453  -0.219  -0.531  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.597   0.687  -1.524  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       5.989   1.340  -1.212  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.961   1.687   2.082  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.309   2.183   0.518  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.474   3.209   1.356  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.884  -1.266  -0.087  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.909  -2.007  -0.808  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.792  -1.827  -2.322  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.334  -0.879  -2.886  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.842  -3.495  -0.447  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.089  -4.027   0.250  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.332  -3.935  -0.634  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.140  -2.671  -0.362  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.167  -2.417  -1.412  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.943  -1.539  -0.169  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.867  -1.619  -0.496  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.000  -3.652   0.210  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.690  -4.066  -1.351  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      11.255  -3.452   1.151  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      10.920  -5.065   0.510  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.960  -4.791  -0.440  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.022  -3.942  -1.669  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.463  -1.837  -0.323  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      13.636  -2.770   0.595  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      13.906  -1.576  -1.976  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.247  -3.232  -2.060  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      15.103  -2.242  -0.967  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.114  -2.763  -2.978  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.968  -2.735  -4.433  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.795  -1.863  -4.886  1.00  0.00           C  
ATOM    101  O   TYR A   6       7.116  -1.238  -4.069  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.794  -4.159  -4.958  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.810  -5.140  -4.396  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.178  -4.954  -4.591  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.402  -6.251  -3.662  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.097  -5.843  -4.072  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.321  -7.141  -3.145  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.663  -6.934  -3.351  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.578  -7.821  -2.836  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.727  -3.510  -2.476  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.883  -2.324  -4.843  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.801  -4.511  -4.703  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.899  -4.150  -6.034  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.524  -4.099  -5.159  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.352  -6.420  -3.498  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.152  -5.679  -4.233  1.00  0.00           H  
ATOM    117  HE2 TYR A   6       9.980  -7.996  -2.580  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.375  -8.709  -3.158  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.581  -1.824  -6.199  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.512  -1.024  -6.774  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.068   0.207  -7.442  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.230   0.220  -7.849  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.170  -2.339  -6.795  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.983  -1.613  -7.511  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.822  -0.727  -6.002  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.257   1.242  -7.558  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.721   2.476  -8.189  1.00  0.00           C  
ATOM    128  C   ASN A   8       7.061   3.544  -7.158  1.00  0.00           C  
ATOM    129  O   ASN A   8       7.633   4.584  -7.494  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.707   3.024  -9.201  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.339   3.319  -8.626  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.194   3.755  -7.482  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.324   3.124  -9.443  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.343   1.177  -7.212  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.627   2.230  -8.716  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.087   3.939  -9.615  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.590   2.302  -9.997  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.515   2.797 -10.350  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.435   3.335  -9.124  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.711   3.283  -5.911  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.978   4.215  -4.830  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.470   4.295  -4.544  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.179   3.287  -4.591  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.202   3.814  -3.584  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.262   2.445  -5.714  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.632   5.188  -5.140  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.893   3.531  -2.808  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.555   2.981  -3.817  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.604   4.651  -3.251  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.938   5.505  -4.278  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.348   5.747  -4.009  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.733   5.320  -2.599  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.195   4.198  -2.385  1.00  0.00           O  
ATOM    154  CB  ASP A  10      10.684   7.225  -4.232  1.00  0.00           C  
ATOM    155  CG  ASP A  10      10.538   7.623  -5.682  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      11.252   7.048  -6.523  1.00  0.00           O  
ATOM    157  OD2 ASP A  10       9.711   8.506  -5.986  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.313   6.265  -4.275  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.917   5.155  -4.711  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.018   7.836  -3.641  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.703   7.407  -3.925  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.547   6.213  -1.638  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.895   5.898  -0.271  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.874   6.387   0.731  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.125   6.367   1.934  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.180   7.089  -1.860  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.983   4.830  -0.183  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.852   6.348  -0.043  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.721   6.822   0.244  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.663   7.305   1.120  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.033   6.128   1.847  1.00  0.00           C  
ATOM    172  O   GLU A  12       6.517   5.216   1.205  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.596   8.054   0.320  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.029   9.413  -0.224  1.00  0.00           C  
ATOM    175  CD  GLU A  12       8.190   9.336  -1.190  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.060   8.654  -2.223  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       9.236   9.955  -0.916  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.570   6.808  -0.727  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.106   7.973   1.842  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.302   7.437  -0.517  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.736   8.204   0.955  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.189   9.859  -0.737  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.310  10.041   0.606  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.101   6.137   3.175  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.551   5.040   3.971  1.00  0.00           C  
ATOM    186  C   TYR A  13       5.039   4.941   3.807  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.383   5.906   3.406  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.895   5.189   5.458  1.00  0.00           C  
ATOM    189  CG  TYR A  13       8.236   5.820   5.739  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       9.413   5.224   5.313  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       8.320   7.008   6.448  1.00  0.00           C  
ATOM    192  CE1 TYR A  13      10.639   5.796   5.585  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       9.539   7.590   6.722  1.00  0.00           C  
ATOM    194  CZ  TYR A  13      10.698   6.979   6.289  1.00  0.00           C  
ATOM    195  OH  TYR A  13      11.919   7.543   6.571  1.00  0.00           O  
ATOM    196  H   TYR A  13       7.546   6.886   3.624  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.991   4.130   3.604  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.140   5.790   5.938  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.900   4.201   5.906  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       9.363   4.299   4.760  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.409   7.481   6.789  1.00  0.00           H  
ATOM    202  HE1 TYR A  13      11.543   5.316   5.241  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       9.580   8.516   7.274  1.00  0.00           H  
ATOM    204  HH  TYR A  13      12.076   8.293   5.982  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.496   3.769   4.136  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.062   3.514   4.035  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.256   4.569   4.770  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.553   4.912   5.916  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.724   2.132   4.599  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.440   0.743   3.663  1.00  0.00           S  
ATOM    211  H   CYS A  14       5.080   3.047   4.465  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.794   3.537   2.991  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.089   2.067   5.613  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.650   2.009   4.603  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.235   5.077   4.102  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.378   6.093   4.683  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.845   5.439   5.309  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.725   4.945   4.606  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.054   7.105   3.618  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.800   8.305   4.184  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.185   9.296   3.094  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.957  10.479   3.659  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.175  11.205   4.695  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.050   4.756   3.192  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.938   6.601   5.452  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.821   7.463   3.097  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.705   6.609   2.909  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.698   7.957   4.674  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.165   8.802   4.904  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.285   9.661   2.617  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.801   8.791   2.363  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -2.187  11.163   2.849  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.877  10.118   4.096  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -1.061  10.611   5.550  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -1.665  12.090   4.969  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -0.230  11.450   4.328  1.00  0.00           H  
ATOM    237  N   PHE A  16      -0.891   5.431   6.631  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.007   4.833   7.348  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.839   5.906   8.031  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.305   6.740   8.765  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.509   3.840   8.397  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.718   2.699   7.829  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.235   1.915   6.812  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.537   2.411   8.322  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.508   0.861   6.296  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.273   1.363   7.815  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.753   0.578   6.798  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.153   5.834   7.138  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.623   4.313   6.632  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.876   4.364   9.098  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.357   3.428   8.923  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.217   2.133   6.422  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.947   3.021   9.118  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.925   0.259   5.504  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       2.254   1.156   8.215  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.335  -0.257   6.396  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.161   5.900   7.805  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.827   4.931   6.946  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.946   5.410   5.499  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.145   6.597   5.243  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.218   4.813   7.579  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.389   6.022   8.466  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.125   6.844   8.373  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.335   3.969   6.971  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -6.966   4.788   6.795  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.268   3.900   8.152  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.233   6.604   8.130  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.546   5.702   9.486  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.271   7.692   7.717  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -4.817   7.171   9.354  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.850   4.485   4.551  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -4.981   4.853   3.145  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.346   4.415   2.621  1.00  0.00           C  
ATOM    274  O   PHE A  18      -6.950   3.477   3.145  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.854   4.276   2.277  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.838   2.779   2.149  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.388   1.981   3.184  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.260   2.174   0.977  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.355   0.607   3.055  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.236   0.799   0.840  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.778   0.011   1.880  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.712   3.546   4.800  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -4.934   5.932   3.097  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.942   4.683   1.285  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.905   4.581   2.696  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.057   2.442   4.103  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.619   2.787   0.165  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -3.006  -0.001   3.876  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.571   0.345  -0.081  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.750  -1.073   1.773  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.841   5.112   1.606  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.149   4.811   1.038  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.039   3.949  -0.219  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.604   4.414  -1.278  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.888   6.107   0.703  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.365   5.938   0.353  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.158   5.519   1.580  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.928   7.222  -0.239  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.325   5.864   1.241  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.715   4.270   1.781  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.813   6.769   1.554  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.395   6.571  -0.136  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.462   5.159  -0.388  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.069   4.452   1.720  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -12.198   5.779   1.443  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -10.771   6.026   2.450  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.536   6.986  -1.099  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.115   7.869  -0.538  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.533   7.725   0.504  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.465   2.701  -0.098  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.455   1.771  -1.216  1.00  0.00           C  
ATOM    312  C   PHE A  20      -9.866   1.605  -1.748  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.665   0.873  -1.164  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -7.944   0.411  -0.775  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.742  -0.569  -1.896  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.534  -0.160  -3.209  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.761  -1.916  -1.616  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.352  -1.099  -4.213  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.581  -2.856  -2.607  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.376  -2.449  -3.911  1.00  0.00           C  
ATOM    321  H   PHE A  20      -8.818   2.400   0.769  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -7.816   2.166  -1.992  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.008   0.528  -0.250  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.672  -0.021  -0.108  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.519   0.903  -3.450  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.930  -2.232  -0.602  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.190  -0.783  -5.230  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.598  -3.914  -2.358  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.235  -3.180  -4.693  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.160   2.286  -2.847  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.482   2.231  -3.484  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.626   2.478  -2.499  1.00  0.00           C  
ATOM    333  O   ASN A  21     -13.730   1.971  -2.688  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -11.694   0.888  -4.185  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -10.921   0.771  -5.482  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -9.694   0.869  -5.505  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -11.640   0.552  -6.574  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.465   2.845  -3.251  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -11.506   3.009  -4.232  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.378   0.092  -3.524  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -12.748   0.768  -4.402  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -12.615   0.475  -6.481  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -11.171   0.481  -7.431  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.373   3.266  -1.461  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.412   3.562  -0.494  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.258   2.834   0.831  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.148   2.903   1.675  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.485   3.656  -1.357  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.406   4.623  -0.300  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.367   3.297  -0.926  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.141   2.143   1.034  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -11.923   1.428   2.288  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.586   1.827   2.901  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.541   1.694   2.262  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -11.967  -0.084   2.048  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.159  -0.922   3.306  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.178  -2.408   2.982  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -12.567  -3.235   4.195  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -13.928  -2.891   4.678  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.450   2.116   0.337  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.715   1.708   2.967  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.780  -0.304   1.372  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.038  -0.384   1.582  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.345  -0.725   3.988  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -13.097  -0.654   3.771  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.891  -2.583   2.187  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.192  -2.709   2.653  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -12.541  -4.280   3.926  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -11.851  -3.049   4.987  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -13.925  -1.950   5.137  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -14.251  -3.601   5.376  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -14.603  -2.878   3.880  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.627   2.331   4.129  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.419   2.763   4.820  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.734   1.590   5.519  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.370   0.832   6.257  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.732   3.852   5.856  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.531   5.027   5.327  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -12.005   4.916   5.643  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -12.660   3.991   5.129  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -12.509   5.746   6.425  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.493   2.425   4.578  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.742   3.165   4.080  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.297   3.413   6.656  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.801   4.230   6.253  1.00  0.00           H  
ATOM    386  HG2 GLU A  24     -10.148   5.931   5.776  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -10.407   5.075   4.257  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.435   1.456   5.302  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.658   0.390   5.926  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.645   0.970   6.896  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.902   1.887   6.553  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.939  -0.444   4.873  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.872  -1.219   3.983  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.701  -2.204   4.500  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -6.930  -0.954   2.630  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.567  -2.905   3.679  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.789  -1.648   1.803  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.604  -2.622   2.331  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.458  -3.314   1.507  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.980   2.097   4.715  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.338  -0.243   6.465  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.361   0.214   4.254  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.273  -1.145   5.358  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.658  -2.424   5.561  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.282  -0.191   2.221  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.211  -3.669   4.093  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -7.822  -1.425   0.742  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.247  -4.255   1.541  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.616   0.424   8.103  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.680   0.879   9.131  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.395   0.074   9.033  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.379   0.408   9.646  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.280   0.738  10.540  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.460   1.660  10.797  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.980   1.723  11.911  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.903   2.373   9.772  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.227  -0.315   8.305  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.455   1.922   8.939  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.615  -0.279  10.676  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.513   0.955  11.272  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.454   2.268   8.909  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.665   2.976   9.920  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.459  -0.989   8.244  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.328  -1.866   8.021  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.248  -2.232   6.545  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.155  -1.916   5.773  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.466  -3.129   8.878  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.743  -3.732   8.706  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.300  -1.184   7.782  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.429  -1.339   8.302  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.704  -3.842   8.587  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.338  -2.871   9.923  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.646  -4.552   8.194  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.176  -2.897   6.149  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -1.013  -3.308   4.761  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.922  -4.498   4.468  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.035  -5.410   5.284  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.451  -3.643   4.474  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.581  -2.225   4.699  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.481  -3.131   6.809  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.316  -2.479   4.135  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.774  -4.434   5.135  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.539  -3.977   3.449  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.592  -4.471   3.322  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.511  -5.533   2.957  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.095  -6.203   1.650  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.251  -5.681   0.923  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.937  -4.962   2.842  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.887  -5.990   2.621  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -5.098  -3.937   1.733  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.483  -3.713   2.722  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.492  -6.266   3.744  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.186  -4.473   3.775  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.177  -6.343   3.477  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.184  -3.372   1.625  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.907  -3.263   1.979  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.323  -4.439   0.805  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.703  -7.353   1.357  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.418  -8.086   0.127  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.591  -7.951  -0.829  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.639  -8.600  -1.876  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.153  -9.571   0.375  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.013  -9.958   1.831  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -3.982  -9.764   2.599  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -1.954 -10.487   2.207  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.372  -7.709   1.981  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.546  -7.647  -0.298  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.969 -10.116  -0.044  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.261  -9.860  -0.158  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.547  -7.117  -0.439  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.747  -6.887  -1.226  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.395  -6.289  -2.578  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.569  -5.381  -2.667  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.679  -5.931  -0.486  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.871  -6.339   0.860  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -9.045  -5.810  -1.121  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.442  -6.652   0.417  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.247  -7.833  -1.372  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.225  -4.951  -0.488  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.078  -6.126   1.379  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.663  -5.149  -0.525  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.506  -6.782  -1.173  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -8.942  -5.406  -2.122  1.00  0.00           H  
ATOM    484  N   GLY A  32      -7.034  -6.791  -3.622  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.785  -6.282  -4.950  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.569  -6.910  -5.601  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.309  -6.681  -6.783  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.686  -7.509  -3.489  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.650  -6.478  -5.560  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.638  -5.217  -4.886  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.815  -7.695  -4.837  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.619  -8.348  -5.361  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.955  -9.723  -5.919  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.124 -10.099  -5.993  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.546  -8.463  -4.277  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -2.111  -7.117  -3.714  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.613  -6.182  -4.806  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.445  -6.723  -5.509  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.254  -6.039  -6.413  1.00  0.00           C  
ATOM    500  NH1 ARG A  33      -0.029  -4.762  -6.642  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.267  -6.611  -7.050  1.00  0.00           N  
ATOM    502  H   ARG A  33      -5.067  -7.833  -3.897  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.239  -7.732  -6.164  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.936  -9.062  -3.465  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.679  -8.957  -4.693  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.956  -6.659  -3.225  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.319  -7.272  -2.994  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.412  -6.032  -5.519  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.350  -5.231  -4.361  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.186  -7.655  -5.316  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.767  -4.307  -6.128  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       0.480  -4.253  -7.338  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.521  -7.562  -6.851  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       1.791  -6.095  -7.742  1.00  0.00           H  
ATOM    515  N   SER A  34      -2.932 -10.464  -6.321  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.139 -11.790  -6.886  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.358 -12.861  -6.127  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.776 -14.016  -6.073  1.00  0.00           O  
ATOM    519  CB  SER A  34      -2.725 -11.800  -8.360  1.00  0.00           C  
ATOM    520  OG  SER A  34      -3.317 -10.719  -9.068  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.021 -10.108  -6.249  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.191 -12.018  -6.818  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -1.651 -11.716  -8.429  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -3.045 -12.728  -8.810  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.262 -10.687  -8.874  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.209 -12.492  -5.565  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.388 -13.452  -4.857  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.366 -13.225  -3.354  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.523 -13.725  -2.662  1.00  0.00           O  
ATOM    530  CB  ASP A  35       1.021 -13.421  -5.398  1.00  0.00           C  
ATOM    531  CG  ASP A  35       1.144 -14.058  -6.759  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.713 -15.215  -6.917  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.686 -13.408  -7.673  1.00  0.00           O  
ATOM    534  H   ASP A  35      -0.893 -11.572  -5.654  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.795 -14.414  -5.045  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.322 -12.402  -5.475  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.668 -13.932  -4.716  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.346 -12.496  -2.848  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.420 -12.245  -1.423  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.263 -11.419  -0.893  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.233 -11.677   0.204  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.038 -12.142  -3.440  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.341 -11.724  -1.213  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.434 -13.194  -0.905  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.163 -10.418  -1.652  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.254  -9.560  -1.209  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.687  -8.359  -0.473  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.275  -7.739  -0.934  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.118  -9.087  -2.385  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.914 -10.167  -3.062  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.690 -11.047  -2.327  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       2.892 -10.293  -4.441  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.427 -12.034  -2.953  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       3.627 -11.280  -5.072  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.394 -12.150  -4.327  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.272 -10.242  -2.513  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.865 -10.132  -0.526  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.478  -8.645  -3.129  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.813  -8.340  -2.029  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.718 -10.960  -1.250  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       2.292  -9.611  -5.027  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.028 -12.714  -2.363  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       3.597 -11.370  -6.149  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       4.969 -12.922  -4.821  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.283  -8.030   0.662  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.833  -6.896   1.454  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.325  -5.606   0.835  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.513  -5.461   0.550  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.338  -7.008   2.886  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.806  -8.203   3.672  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.534  -8.337   4.996  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      -0.683  -8.052   3.911  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.052  -8.564   0.973  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.241  -6.900   1.462  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.408  -7.073   2.853  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.063  -6.108   3.415  1.00  0.00           H  
ATOM    577  HG  LEU A  38       0.967  -9.105   3.102  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       2.468  -7.796   4.953  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       1.731  -9.379   5.191  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       0.917  -7.935   5.786  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -1.180  -7.837   2.977  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -0.859  -7.244   4.604  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -1.075  -8.970   4.325  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.418  -4.670   0.622  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.782  -3.401   0.025  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.112  -2.244   0.750  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.738  -2.441   1.622  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.423  -3.373  -1.468  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -1.050  -3.434  -1.741  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.827  -4.551  -1.774  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.926  -2.331  -2.003  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.122  -4.217  -2.062  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.213  -2.863  -2.205  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.753  -0.951  -2.100  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.311  -2.064  -2.487  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.849  -0.159  -2.377  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -4.114  -0.721  -2.571  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.522  -4.839   0.867  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.854  -3.294   0.124  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.806  -2.467  -1.912  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.883  -4.221  -1.951  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.463  -5.552  -1.610  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.868  -4.854  -2.147  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.788  -0.499  -1.948  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.296  -2.478  -2.640  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.736   0.914  -2.453  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.946  -0.066  -2.788  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.508  -1.042   0.379  1.00  0.00           N  
ATOM    609  CA  CYS A  40      -0.025   0.175   0.960  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.054   1.289  -0.070  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.699   1.126  -1.106  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.785   0.559   2.195  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.547   0.876   1.847  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.192  -0.964  -0.321  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -1.059   0.004   1.238  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.368   1.455   2.629  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.733  -0.243   2.914  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.575   2.418   0.208  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.531   3.534  -0.720  1.00  0.00           C  
ATOM    620  C   SER A  41       0.368   4.627  -0.162  1.00  0.00           C  
ATOM    621  O   SER A  41       0.604   4.693   1.050  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.933   4.088  -0.982  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.966   4.889  -2.156  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.068   2.506   1.050  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.111   3.172  -1.650  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.623   3.273  -1.101  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.233   4.697  -0.139  1.00  0.00           H  
ATOM    628  HG  SER A  41      -1.254   4.623  -2.753  1.00  0.00           H  
ATOM    629  N   THR A  42       0.853   5.479  -1.049  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.717   6.585  -0.666  1.00  0.00           C  
ATOM    631  C   THR A  42       0.868   7.821  -0.418  1.00  0.00           C  
ATOM    632  O   THR A  42       1.176   8.654   0.433  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.737   6.850  -1.776  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.397   5.649  -2.143  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.793   7.862  -1.400  1.00  0.00           C  
ATOM    636  H   THR A  42       0.612   5.368  -1.990  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.230   6.315   0.244  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.214   7.228  -2.644  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.129   5.484  -1.539  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.387   7.483  -0.580  1.00  0.00           H  
ATOM    641 HG22 THR A  42       3.318   8.785  -1.100  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.434   8.048  -2.250  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.217   7.914  -1.166  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.146   9.012  -1.049  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.356   8.562  -0.237  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.384   7.433   0.260  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.562   9.461  -2.448  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -2.022   8.356  -3.208  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.438  10.112  -3.225  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.408   7.205  -1.815  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.651   9.828  -0.542  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.369  10.178  -2.367  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.928   8.521  -3.500  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.298   9.365  -3.489  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.024  10.875  -2.620  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.837  10.558  -4.126  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.356   9.419  -0.107  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.549   9.054   0.638  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.485   8.256  -0.257  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.902   7.156   0.091  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.261  10.290   1.194  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.375   9.945   2.161  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.135   9.139   3.271  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.663  10.420   1.969  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.149   8.819   4.155  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.682  10.104   2.847  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.420   9.303   3.939  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.432   8.988   4.819  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.297  10.300  -0.527  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.240   8.426   1.461  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.545  10.908   1.714  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.690  10.853   0.372  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.139   8.757   3.440  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -7.868  11.047   1.116  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -6.941   8.189   5.009  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -9.681  10.483   2.674  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.275   9.287   4.457  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.798   8.802  -1.424  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.673   8.122  -2.367  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.829   7.326  -3.368  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.211   7.900  -4.265  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.567   9.147  -3.090  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.714   8.553  -3.856  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.644   9.266  -4.222  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.664   7.281  -4.154  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.423   9.678  -1.658  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.293   7.443  -1.796  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.986   9.820  -2.372  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.969   9.702  -3.792  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.889   6.746  -3.895  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.411   6.929  -4.615  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.792   6.005  -3.202  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -5.010   5.140  -4.086  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.584   5.102  -5.501  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.841   5.036  -6.475  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.931   3.718  -3.522  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.282   2.738  -4.473  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.911   2.756  -4.689  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -5.047   1.812  -5.168  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.322   1.872  -5.569  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.461   0.926  -6.051  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -3.097   0.956  -6.251  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.292   5.600  -2.459  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -4.009   5.541  -4.137  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.340   3.733  -2.609  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.940   3.367  -3.299  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.296   3.472  -4.159  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -6.112   1.786  -5.016  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.254   1.896  -5.726  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -5.072   0.211  -6.582  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.634   0.266  -6.942  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.905   5.124  -5.612  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.561   5.076  -6.916  1.00  0.00           C  
ATOM    714  C   GLU A  47      -7.191   6.286  -7.776  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.910   6.156  -8.969  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -9.073   5.037  -6.724  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.844   4.728  -7.991  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.339   4.788  -7.783  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.774   5.006  -6.638  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -12.078   4.623  -8.766  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.455   5.161  -4.803  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.244   4.174  -7.421  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.308   4.287  -5.990  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.402   5.999  -6.358  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.571   5.447  -8.751  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.582   3.736  -8.324  1.00  0.00           H  
ATOM    727  N   LYS A  48      -7.228   7.463  -7.167  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.933   8.711  -7.869  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.456   8.831  -8.262  1.00  0.00           C  
ATOM    730  O   LYS A  48      -5.139   9.066  -9.430  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.343   9.919  -6.998  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.653  11.240  -7.351  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.988  12.323  -6.342  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.213  13.599  -6.627  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -4.745  13.352  -6.670  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.486   7.496  -6.222  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.532   8.709  -8.771  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -8.408  10.068  -7.100  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -7.124   9.691  -5.965  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.582  11.093  -7.355  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.976  11.568  -8.330  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -8.048  12.540  -6.395  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.738  11.971  -5.351  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.537  14.002  -7.580  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.427  14.314  -5.847  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -4.436  13.219  -7.660  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -4.502  12.493  -6.126  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -4.231  14.161  -6.268  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.563   8.708  -7.282  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -3.131   8.845  -7.527  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.525   7.580  -8.121  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.986   7.603  -9.226  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.409   9.224  -6.233  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.642  10.664  -5.853  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.793  11.023  -5.540  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -1.671  11.439  -5.882  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.878   8.544  -6.367  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -3.002   9.649  -8.236  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.772   8.598  -5.431  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.348   9.068  -6.351  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.625   6.484  -7.394  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -2.091   5.226  -7.884  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.711   4.889  -7.346  1.00  0.00           C  
ATOM    764  O   GLY A  50      -0.047   3.991  -7.862  1.00  0.00           O  
ATOM    765  H   GLY A  50      -3.078   6.520  -6.528  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.771   4.434  -7.609  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -2.039   5.279  -8.958  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.282   5.588  -6.302  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.023   5.326  -5.701  1.00  0.00           C  
ATOM    770  C   LYS A  51       0.917   4.197  -4.680  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.094   4.260  -3.766  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.582   6.578  -5.020  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.059   7.659  -5.969  1.00  0.00           C  
ATOM    774  CD  LYS A  51       0.950   8.612  -6.381  1.00  0.00           C  
ATOM    775  CE  LYS A  51       1.519   9.811  -7.125  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       0.489  10.848  -7.402  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.857   6.280  -5.922  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.697   5.021  -6.489  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       0.815   7.004  -4.397  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.414   6.285  -4.395  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       2.834   8.230  -5.479  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       2.463   7.188  -6.852  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.258   8.091  -7.025  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.436   8.957  -5.497  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.304  10.251  -6.524  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       1.935   9.468  -8.062  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51      -0.285  10.791  -6.701  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       0.085  10.714  -8.359  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.918  11.800  -7.347  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.739   3.163  -4.840  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.724   2.025  -3.941  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.099   1.376  -3.861  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.032   1.746  -4.578  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.725   0.976  -4.437  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.254   0.149  -5.586  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.513   0.716  -6.829  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.516  -1.199  -5.413  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.014  -0.048  -7.864  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.016  -1.967  -6.443  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.262  -1.386  -7.664  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.760  -2.146  -8.692  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.372   3.161  -5.580  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.430   2.366  -2.958  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.488   0.300  -3.627  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.178   1.469  -4.767  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.318   1.771  -6.981  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.323  -1.648  -4.450  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.212   0.406  -8.824  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.214  -3.018  -6.285  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.058  -2.298  -9.337  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.185   0.379  -3.005  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.395  -0.375  -2.828  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.138  -1.534  -1.895  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.074  -1.592  -1.276  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.392   0.132  -2.493  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.723  -0.749  -3.792  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.156   0.258  -2.416  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.071  -2.467  -1.795  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.869  -3.619  -0.931  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.318  -3.338   0.489  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.184  -2.496   0.730  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.554  -4.843  -1.510  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.934  -5.258  -2.809  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.595  -5.619  -2.863  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.673  -5.258  -3.978  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.008  -5.974  -4.059  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       5.092  -5.618  -5.179  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.757  -5.974  -5.220  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.897  -2.391  -2.317  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.807  -3.812  -0.911  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.593  -4.620  -1.682  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.468  -5.669  -0.817  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.008  -5.618  -1.956  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.714  -4.982  -3.946  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.963  -6.250  -4.089  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.681  -5.617  -6.085  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.299  -6.250  -6.162  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.681  -4.027   1.419  1.00  0.00           N  
ATOM    839  CA  CYS A  55       4.938  -3.862   2.841  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.003  -4.823   3.348  1.00  0.00           C  
ATOM    841  O   CYS A  55       5.779  -6.032   3.405  1.00  0.00           O  
ATOM    842  CB  CYS A  55       3.646  -4.125   3.603  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.390  -3.073   5.063  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.982  -4.658   1.137  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.256  -2.848   3.014  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       2.811  -3.970   2.941  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       3.645  -5.154   3.936  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.164  -4.300   3.752  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.247  -5.104   4.294  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.115  -5.233   5.812  1.00  0.00           C  
ATOM    851  O   PRO A  56       7.132  -4.770   6.393  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.473  -4.278   3.918  1.00  0.00           C  
ATOM    853  CG  PRO A  56       9.007  -2.857   3.998  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.513  -2.868   3.744  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.301  -6.085   3.843  1.00  0.00           H  
ATOM    856  HB2 PRO A  56      10.270  -4.478   4.619  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       9.794  -4.534   2.919  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       9.212  -2.462   4.981  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.506  -2.263   3.248  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       6.996  -2.345   4.534  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.288  -2.422   2.782  1.00  0.00           H  
ATOM    862  N   HIS A  57       9.101  -5.827   6.463  1.00  0.00           N  
ATOM    863  CA  HIS A  57       9.058  -5.951   7.913  1.00  0.00           C  
ATOM    864  C   HIS A  57      10.286  -5.293   8.524  1.00  0.00           C  
ATOM    865  O   HIS A  57      11.325  -5.171   7.872  1.00  0.00           O  
ATOM    866  CB  HIS A  57       8.903  -7.415   8.378  1.00  0.00           C  
ATOM    867  CG  HIS A  57      10.016  -8.352   8.009  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      10.029  -9.672   8.406  1.00  0.00           N  
ATOM    869  CD2 HIS A  57      11.138  -8.176   7.269  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      11.106 -10.265   7.922  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      11.794  -9.380   7.230  1.00  0.00           N  
ATOM    872  H   HIS A  57       9.878  -6.163   5.967  1.00  0.00           H  
ATOM    873  HA  HIS A  57       8.191  -5.395   8.247  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       8.822  -7.428   9.454  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       7.988  -7.814   7.961  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       9.349 -10.112   8.968  1.00  0.00           H  
ATOM    877  HD2 HIS A  57      11.464  -7.252   6.811  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      11.377 -11.299   8.073  1.00  0.00           H  
ATOM    879  N   GLU A  58      10.163  -4.846   9.759  1.00  0.00           N  
ATOM    880  CA  GLU A  58      11.266  -4.183  10.436  1.00  0.00           C  
ATOM    881  C   GLU A  58      11.919  -5.111  11.451  1.00  0.00           C  
ATOM    882  O   GLU A  58      13.126  -5.024  11.696  1.00  0.00           O  
ATOM    883  CB  GLU A  58      10.791  -2.886  11.109  1.00  0.00           C  
ATOM    884  CG  GLU A  58       9.696  -3.068  12.151  1.00  0.00           C  
ATOM    885  CD  GLU A  58       9.301  -1.766  12.806  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      10.143  -1.185  13.515  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       8.154  -1.317  12.611  1.00  0.00           O  
ATOM    888  H   GLU A  58       9.305  -4.954  10.226  1.00  0.00           H  
ATOM    889  HA  GLU A  58      12.002  -3.932   9.683  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      11.634  -2.426  11.592  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      10.421  -2.216  10.346  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       8.827  -3.495  11.677  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      10.055  -3.741  12.916  1.00  0.00           H  
ATOM    894  N   ALA A  59      11.121  -5.997  12.036  1.00  0.00           N  
ATOM    895  CA  ALA A  59      11.615  -6.947  13.024  1.00  0.00           C  
ATOM    896  C   ALA A  59      10.609  -8.070  13.237  1.00  0.00           C  
ATOM    897  O   ALA A  59      10.403  -8.867  12.303  1.00  0.00           O  
ATOM    898  CB  ALA A  59      11.904  -6.245  14.344  1.00  0.00           C  
ATOM    899  H   ALA A  59      10.170  -6.018  11.792  1.00  0.00           H  
ATOM    900  HA  ALA A  59      12.540  -7.363  12.651  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      12.960  -6.303  14.560  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      11.346  -6.725  15.135  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      11.607  -5.210  14.272  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       3.407   3.056  11.151  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.082   3.177   9.830  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.951   1.943   9.564  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.469   1.342  10.500  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.955   4.444   9.845  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.221   5.060   8.474  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.055   5.924   7.999  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.255   6.462   6.645  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.108   7.436   6.332  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.831   8.026   7.272  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.218   7.832   5.073  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.387   2.913  10.985  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.578   3.937  11.676  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.820   2.236  11.649  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.331   3.260   9.066  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.472   5.190  10.457  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.909   4.193  10.287  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.108   5.674   8.534  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.381   4.265   7.762  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.155   5.327   8.002  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.931   6.751   8.688  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.715   6.068   5.922  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.743   7.742   8.232  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.473   8.756   7.027  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.666   7.398   4.358  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.860   8.573   4.830  1.00  0.00           H  
ATOM     27  N   ILE A   2       5.121   1.575   8.296  1.00  0.00           N  
ATOM     28  CA  ILE A   2       5.936   0.420   7.948  1.00  0.00           C  
ATOM     29  C   ILE A   2       6.627   0.637   6.592  1.00  0.00           C  
ATOM     30  O   ILE A   2       6.027   1.193   5.670  1.00  0.00           O  
ATOM     31  CB  ILE A   2       5.092  -0.887   7.956  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       5.989  -2.123   7.893  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       4.086  -0.914   6.817  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       5.216  -3.419   7.866  1.00  0.00           C  
ATOM     35  H   ILE A   2       4.702   2.093   7.585  1.00  0.00           H  
ATOM     36  HA  ILE A   2       6.696   0.334   8.706  1.00  0.00           H  
ATOM     37  HB  ILE A   2       4.537  -0.913   8.879  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       6.593  -2.076   7.001  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       6.636  -2.138   8.759  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       4.604  -0.774   5.877  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       3.362  -0.123   6.955  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       3.579  -1.870   6.806  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       5.512  -4.029   8.706  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       5.421  -3.943   6.944  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       4.158  -3.207   7.929  1.00  0.00           H  
ATOM     46  N   PRO A   3       7.917   0.250   6.485  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.739   0.433   5.271  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.139  -0.123   3.975  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.249  -0.978   3.983  1.00  0.00           O  
ATOM     50  CB  PRO A   3      10.040  -0.312   5.595  1.00  0.00           C  
ATOM     51  CG  PRO A   3       9.739  -1.126   6.806  1.00  0.00           C  
ATOM     52  CD  PRO A   3       8.710  -0.346   7.568  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.968   1.473   5.125  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      10.315  -0.940   4.760  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      10.827   0.403   5.790  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       9.343  -2.089   6.510  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      10.634  -1.250   7.395  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       8.103  -1.002   8.182  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       9.176   0.417   8.172  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.683   0.368   2.859  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.283  -0.046   1.512  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.524  -0.397   0.726  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.606   0.119   1.013  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.503   1.079   0.762  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.036   0.614  -0.603  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.314   1.562   1.567  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.408   1.025   2.946  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.672  -0.939   1.581  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.168   1.925   0.611  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.810   0.794  -1.332  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.147   1.162  -0.879  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.810  -0.441  -0.568  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       6.324   1.099   2.538  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.403   1.301   1.048  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.370   2.636   1.678  1.00  0.00           H  
ATOM     76  N   LYS A   5       9.385  -1.277  -0.261  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.537  -1.655  -1.044  1.00  0.00           C  
ATOM     78  C   LYS A   5      10.286  -1.646  -2.554  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.947  -0.908  -3.280  1.00  0.00           O  
ATOM     80  CB  LYS A   5      11.104  -2.976  -0.590  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.184  -3.875   0.198  1.00  0.00           C  
ATOM     82  CD  LYS A   5      11.045  -4.965   0.765  1.00  0.00           C  
ATOM     83  CE  LYS A   5      10.270  -5.985   1.597  1.00  0.00           C  
ATOM     84  NZ  LYS A   5       9.943  -5.486   2.960  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.502  -1.672  -0.456  1.00  0.00           H  
ATOM     86  HA  LYS A   5      11.289  -0.920  -0.835  1.00  0.00           H  
ATOM     87  HB2 LYS A   5      11.423  -3.521  -1.455  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      11.962  -2.764   0.034  1.00  0.00           H  
ATOM     89  HG2 LYS A   5       9.713  -3.315   0.994  1.00  0.00           H  
ATOM     90  HG3 LYS A   5       9.441  -4.309  -0.452  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      11.524  -5.468  -0.064  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      11.801  -4.492   1.378  1.00  0.00           H  
ATOM     93  HE2 LYS A   5       9.350  -6.222   1.085  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      10.866  -6.883   1.692  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      10.814  -5.178   3.454  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5       9.502  -6.250   3.520  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5       9.280  -4.678   2.909  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.358  -2.467  -3.040  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.089  -2.514  -4.481  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.821  -1.748  -4.839  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.956  -1.536  -3.995  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.962  -3.961  -4.963  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.066  -4.872  -4.456  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.404  -4.579  -4.696  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.768  -6.020  -3.732  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.405  -5.402  -4.228  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.766  -6.848  -3.263  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.083  -6.535  -3.512  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.083  -7.356  -3.047  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.857  -3.049  -2.435  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.929  -2.051  -4.984  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.014  -4.361  -4.632  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.990  -3.971  -6.045  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.660  -3.695  -5.263  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.737  -6.269  -3.542  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.437  -5.157  -4.422  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      10.509  -7.734  -2.698  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.013  -7.437  -2.083  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.720  -1.348  -6.106  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.563  -0.612  -6.590  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.959   0.693  -7.242  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.062   0.814  -7.772  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.446  -1.557  -6.731  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.062  -1.220  -7.323  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.879  -0.413  -5.776  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.060   1.666  -7.235  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.334   2.962  -7.864  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.356   4.098  -6.837  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.478   5.273  -7.195  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.290   3.245  -8.949  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.964   3.697  -8.374  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.551   3.243  -7.308  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.259   4.555  -9.091  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.184   1.503  -6.815  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.306   2.902  -8.329  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.661   4.019  -9.604  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.128   2.344  -9.521  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.613   4.853  -9.965  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.417   4.871  -8.712  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.236   3.731  -5.562  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.240   4.687  -4.460  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.512   5.526  -4.453  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.594   5.034  -4.779  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.079   3.950  -3.154  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.145   2.780  -5.355  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.393   5.343  -4.564  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       7.043   3.795  -2.706  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.605   2.995  -3.342  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.458   4.535  -2.494  1.00  0.00           H  
ATOM    150  N   ASP A  10       7.366   6.797  -4.089  1.00  0.00           N  
ATOM    151  CA  ASP A  10       8.491   7.732  -4.045  1.00  0.00           C  
ATOM    152  C   ASP A  10       9.573   7.257  -3.077  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.764   7.353  -3.366  1.00  0.00           O  
ATOM    154  CB  ASP A  10       8.001   9.125  -3.629  1.00  0.00           C  
ATOM    155  CG  ASP A  10       9.045  10.207  -3.823  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      10.114   9.919  -4.396  1.00  0.00           O  
ATOM    157  OD2 ASP A  10       8.792  11.355  -3.403  1.00  0.00           O  
ATOM    158  H   ASP A  10       6.473   7.120  -3.852  1.00  0.00           H  
ATOM    159  HA  ASP A  10       8.912   7.790  -5.038  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       7.134   9.386  -4.217  1.00  0.00           H  
ATOM    161  HB3 ASP A  10       7.728   9.103  -2.582  1.00  0.00           H  
ATOM    162  N   GLY A  11       9.155   6.752  -1.927  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.108   6.281  -0.937  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.571   6.388   0.474  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.223   5.965   1.430  1.00  0.00           O  
ATOM    166  H   GLY A  11       8.194   6.699  -1.747  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.347   5.248  -1.145  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.010   6.870  -1.017  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.369   6.940   0.600  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.721   7.087   1.894  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.152   5.756   2.349  1.00  0.00           C  
ATOM    172  O   GLU A  12       6.841   4.894   1.528  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.597   8.126   1.820  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.087   9.557   1.843  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.621   9.947   3.200  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       6.860   9.841   4.184  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       8.792  10.355   3.284  1.00  0.00           O  
ATOM    178  H   GLU A  12       7.902   7.239  -0.204  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.461   7.415   2.606  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.043   7.977   0.907  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.933   7.985   2.660  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       7.872   9.670   1.109  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.265  10.211   1.594  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.006   5.592   3.655  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.461   4.362   4.192  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.951   4.348   4.013  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.370   5.330   3.548  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.834   4.190   5.660  1.00  0.00           C  
ATOM    189  CG  TYR A  13       8.319   4.295   5.932  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       9.240   3.655   5.113  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       8.797   5.003   7.025  1.00  0.00           C  
ATOM    192  CE1 TYR A  13      10.593   3.718   5.372  1.00  0.00           C  
ATOM    193  CE2 TYR A  13      10.151   5.076   7.289  1.00  0.00           C  
ATOM    194  CZ  TYR A  13      11.045   4.430   6.462  1.00  0.00           C  
ATOM    195  OH  TYR A  13      12.393   4.491   6.727  1.00  0.00           O  
ATOM    196  H   TYR A  13       7.262   6.316   4.265  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.877   3.544   3.626  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.329   4.944   6.245  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.513   3.207   5.989  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       8.885   3.103   4.256  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       8.095   5.510   7.673  1.00  0.00           H  
ATOM    202  HE1 TYR A  13      11.290   3.215   4.721  1.00  0.00           H  
ATOM    203  HE2 TYR A  13      10.504   5.632   8.146  1.00  0.00           H  
ATOM    204  HH  TYR A  13      12.742   3.595   6.833  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.329   3.237   4.372  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.883   3.081   4.236  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.101   4.205   4.887  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.257   4.471   6.076  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.453   1.762   4.843  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.032   0.315   3.916  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.856   2.492   4.735  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.655   3.067   3.179  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.847   1.692   5.845  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.374   1.723   4.882  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.243   4.840   4.103  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.407   5.922   4.601  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.839   5.325   5.244  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.639   4.673   4.571  1.00  0.00           O  
ATOM    219  CB  LYS A  15       0.039   6.881   3.449  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.540   8.221   3.895  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.960   8.080   4.413  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.538   9.417   4.842  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -3.882   9.265   5.458  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.152   4.558   3.167  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.969   6.460   5.351  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.931   7.078   2.870  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.688   6.395   2.810  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.083   8.622   4.686  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.536   8.904   3.056  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -2.581   7.666   3.630  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.952   7.410   5.263  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.870   9.873   5.559  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.623  10.054   3.974  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -3.837   9.492   6.480  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -4.225   8.286   5.342  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -4.563   9.908   5.005  1.00  0.00           H  
ATOM    237  N   PHE A  16      -0.996   5.529   6.544  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.142   4.988   7.260  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.979   6.100   7.873  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.465   6.942   8.606  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.683   4.017   8.349  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -1.009   2.789   7.811  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.334   2.300   6.559  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -0.071   2.112   8.564  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.734   1.162   6.063  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.535   0.969   8.081  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.206   0.487   6.823  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.321   6.048   7.036  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.752   4.450   6.546  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.994   4.518   9.006  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.543   3.698   8.917  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.063   2.825   5.959  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.189   2.483   9.546  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -1.002   0.801   5.086  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.267   0.454   8.691  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       0.680  -0.417   6.435  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.283   6.119   7.566  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.906   5.129   6.697  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.929   5.555   5.230  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.964   6.752   4.922  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.325   5.049   7.254  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.589   6.378   7.915  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.265   7.100   8.051  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.426   4.164   6.784  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.014   4.865   6.440  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.382   4.240   7.967  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.265   6.960   7.307  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.025   6.216   8.894  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.258   7.988   7.439  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.078   7.352   9.087  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.930   4.581   4.323  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -4.981   4.886   2.898  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.324   4.455   2.326  1.00  0.00           C  
ATOM    274  O   PHE A  18      -6.955   3.541   2.848  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.822   4.244   2.126  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.827   2.742   2.075  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.297   1.995   3.110  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.348   2.084   0.975  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.283   0.616   3.049  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.345   0.705   0.908  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.808  -0.036   1.945  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.918   3.642   4.619  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -4.906   5.960   2.807  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.845   4.602   1.108  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.894   4.554   2.582  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -2.884   2.503   3.972  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.767   2.659   0.162  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.873   0.049   3.869  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.763   0.212   0.047  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.796  -1.121   1.894  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.775   5.131   1.276  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.070   4.826   0.681  1.00  0.00           C  
ATOM    293  C   LEU A  19      -7.972   3.825  -0.464  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.327   4.083  -1.483  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.732   6.106   0.172  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.171   5.943  -0.309  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.102   5.767   0.878  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.587   7.133  -1.159  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.241   5.872   0.909  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.693   4.402   1.455  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.723   6.830   0.974  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.144   6.492  -0.644  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.239   5.055  -0.921  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -10.777   6.404   1.689  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.085   4.737   1.200  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.109   6.039   0.592  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.547   6.935  -1.615  1.00  0.00           H  
ATOM    308 HD22 LEU A  19      -9.851   7.299  -1.930  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.658   8.013  -0.537  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.657   2.705  -0.298  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.707   1.661  -1.313  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.165   1.334  -1.598  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.811   0.667  -0.788  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.026   0.391  -0.818  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.792  -0.645  -1.881  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.980  -0.367  -3.228  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.404  -1.916  -1.512  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.779  -1.352  -4.180  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.207  -2.905  -2.455  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.394  -2.621  -3.793  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.170   2.581   0.531  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.223   2.020  -2.210  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.079   0.627  -0.350  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.670  -0.060  -0.090  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -8.284   0.629  -3.537  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.259  -2.132  -0.468  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.930  -1.133  -5.225  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -6.903  -3.897  -2.147  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.247  -3.394  -4.536  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.679   1.796  -2.731  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.075   1.546  -3.116  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.056   1.968  -2.023  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.094   1.329  -1.826  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.288   0.069  -3.473  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.883  -0.249  -4.900  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.750   0.005  -5.310  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.808  -0.802  -5.673  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.106   2.320  -3.330  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.276   2.143  -3.994  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.698  -0.546  -2.808  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.332  -0.175  -3.349  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.694  -0.973  -5.288  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -12.566  -1.028  -6.597  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.743   3.054  -1.328  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.628   3.540  -0.288  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.329   2.978   1.090  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.051   3.263   2.044  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.918   3.538  -1.536  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.543   4.614  -0.241  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.644   3.286  -0.551  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.271   2.188   1.214  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -11.913   1.620   2.507  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.541   2.114   2.939  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.578   2.011   2.185  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -11.928   0.089   2.460  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.746  -0.566   3.827  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.705  -2.080   3.741  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -13.091  -2.673   3.607  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -13.715  -2.385   2.287  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.719   1.989   0.428  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.648   1.959   3.224  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.872  -0.240   2.050  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.130  -0.247   1.814  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.827  -0.227   4.258  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.569  -0.276   4.467  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -11.115  -2.366   2.882  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.244  -2.472   4.638  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -13.019  -3.740   3.739  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.714  -2.257   4.387  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -12.986  -2.330   1.541  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -14.232  -1.473   2.321  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -14.393  -3.141   2.044  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.454   2.646   4.149  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.190   3.146   4.668  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.497   2.076   5.503  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.062   1.562   6.472  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.422   4.418   5.484  1.00  0.00           C  
ATOM    378  CG  GLU A  24      -9.889   5.593   4.640  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.116   6.848   5.448  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.180   7.285   6.143  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.228   7.406   5.384  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.253   2.702   4.708  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.559   3.382   3.824  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.174   4.221   6.229  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.502   4.695   5.975  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.140   5.800   3.891  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -10.815   5.323   4.154  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.283   1.724   5.103  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.513   0.691   5.793  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.433   1.284   6.679  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.701   2.188   6.274  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.850  -0.253   4.791  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.813  -1.060   3.953  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.507  -0.469   2.912  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.022  -2.409   4.204  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.391  -1.194   2.137  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.907  -3.145   3.433  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.584  -2.532   2.400  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.457  -3.264   1.631  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.897   2.160   4.312  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.191   0.120   6.400  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.249   0.335   4.118  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.205  -0.940   5.320  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.347   0.580   2.715  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.482  -2.885   5.020  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.927  -0.713   1.328  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.058  -4.197   3.633  1.00  0.00           H  
ATOM    408  HH  TYR A  25     -10.119  -2.678   1.234  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.307   0.732   7.875  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.280   1.161   8.820  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.198   0.099   8.910  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.411   0.063   9.858  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.877   1.428  10.202  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.601   2.754  10.271  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -4.989   3.814  10.134  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.908   2.707  10.476  1.00  0.00           N  
ATOM    417  H   ASN A  26      -5.901  -0.015   8.119  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -3.840   2.076   8.441  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.577   0.641  10.443  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.084   1.429  10.932  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.327   1.827  10.571  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.402   3.552  10.524  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.182  -0.766   7.906  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.221  -1.853   7.817  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.063  -2.289   6.365  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.787  -1.822   5.482  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.685  -3.033   8.675  1.00  0.00           C  
ATOM    428  OG  SER A  27      -4.036  -3.378   8.392  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.846  -0.669   7.194  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.268  -1.493   8.185  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -2.057  -3.890   8.470  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.605  -2.763   9.722  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.059  -4.068   7.716  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.135  -3.199   6.116  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.919  -3.702   4.767  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.951  -4.773   4.460  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.216  -5.639   5.291  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.493  -4.273   4.618  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.824  -3.059   4.907  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.595  -3.551   6.854  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.048  -2.880   4.079  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.625  -5.081   5.325  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.611  -4.657   3.615  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.546  -4.713   3.282  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.554  -5.683   2.907  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.168  -6.397   1.617  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.344  -5.896   0.849  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.917  -4.989   2.760  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.942  -5.936   2.521  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.978  -3.953   1.647  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.312  -4.004   2.657  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.613  -6.407   3.699  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.145  -4.480   3.689  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.346  -6.181   3.372  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.077  -3.360   1.650  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.832  -3.306   1.808  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.077  -4.447   0.694  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.774  -7.561   1.371  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.498  -8.313   0.154  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.646  -8.116  -0.817  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.690  -8.728  -1.882  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.300  -9.805   0.410  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.150 -10.182   1.866  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -4.139 -10.057   2.619  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -2.052 -10.619   2.257  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.428  -7.907   2.012  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.601  -7.913  -0.266  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.148 -10.314   0.012  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.430 -10.140  -0.134  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.579  -7.257  -0.421  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.751  -6.948  -1.229  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.312  -6.391  -2.573  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.427  -5.537  -2.642  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.639  -5.937  -0.496  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.989  -6.413   0.792  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.925  -5.622  -1.223  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.474  -6.817   0.445  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.304  -7.863  -1.389  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.092  -5.016  -0.381  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.313  -6.135   1.435  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.415  -4.783  -0.744  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.575  -6.484  -1.194  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -8.703  -5.368  -2.247  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.907  -6.893  -3.640  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.537  -6.451  -4.961  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.422  -7.304  -5.534  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.266  -7.416  -6.749  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.588  -7.584  -3.533  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.401  -6.512  -5.605  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.205  -5.432  -4.907  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.650  -7.917  -4.642  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.550  -8.785  -5.025  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.985 -10.241  -4.925  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.190 -10.759  -3.825  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.336  -8.564  -4.114  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.867  -7.119  -4.033  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.310  -6.606  -5.354  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.147  -7.362  -5.813  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.643  -6.964  -6.809  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.457  -5.784  -7.382  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.639  -7.734  -7.217  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.842  -7.792  -3.689  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.277  -8.560  -6.047  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.590  -8.889  -3.115  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.518  -9.165  -4.477  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.707  -6.498  -3.753  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.099  -7.043  -3.274  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.083  -6.678  -6.106  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.027  -5.570  -5.232  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.044  -8.223  -5.376  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.279  -5.174  -7.065  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.062  -5.485  -8.128  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.811  -8.619  -6.766  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.219  -7.440  -7.974  1.00  0.00           H  
ATOM    515  N   SER A  34      -4.106 -10.912  -6.059  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.493 -12.316  -6.057  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.282 -13.174  -5.702  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.380 -14.391  -5.550  1.00  0.00           O  
ATOM    519  CB  SER A  34      -5.044 -12.722  -7.424  1.00  0.00           C  
ATOM    520  OG  SER A  34      -6.094 -11.854  -7.831  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.917 -10.465  -6.913  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.258 -12.453  -5.306  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -4.251 -12.677  -8.161  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -5.426 -13.731  -7.369  1.00  0.00           H  
ATOM    525  HG  SER A  34      -6.116 -11.815  -8.804  1.00  0.00           H  
ATOM    526  N   ASP A  35      -2.137 -12.507  -5.581  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.883 -13.153  -5.252  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.683 -13.223  -3.750  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.271 -13.831  -3.266  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.274 -12.394  -5.883  1.00  0.00           C  
ATOM    531  CG  ASP A  35      -0.161 -11.449  -6.982  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.581 -11.931  -8.055  1.00  0.00           O  
ATOM    533  OD2 ASP A  35      -0.111 -10.223  -6.763  1.00  0.00           O  
ATOM    534  H   ASP A  35      -2.134 -11.543  -5.729  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.911 -14.135  -5.638  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.761 -11.827  -5.118  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       0.973 -13.099  -6.293  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.588 -12.596  -3.027  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.521 -12.580  -1.578  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.312 -11.833  -1.052  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.407 -12.340  -0.189  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.317 -12.141  -3.486  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.417 -12.115  -1.190  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.480 -13.599  -1.224  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.087 -10.627  -1.560  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.043  -9.816  -1.119  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.567  -8.573  -0.385  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.423  -7.954  -0.774  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.923  -9.409  -2.303  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.976 -10.422  -2.657  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.628 -11.697  -3.065  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.321 -10.092  -2.584  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.596 -12.624  -3.396  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.295 -11.015  -2.913  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.931 -12.283  -3.319  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.697 -10.268  -2.241  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.629 -10.417  -0.437  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.301  -9.263  -3.170  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.421  -8.480  -2.065  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       1.581 -11.967  -3.125  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       4.607  -9.100  -2.266  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.310 -13.616  -3.711  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.341 -10.745  -2.852  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.690 -13.008  -3.579  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.279  -8.213   0.674  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.933  -7.042   1.472  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.422  -5.765   0.806  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.601  -5.643   0.468  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.535  -7.155   2.866  1.00  0.00           C  
ATOM    570  CG  LEU A  38       1.039  -8.334   3.703  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.766  -8.387   5.039  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      -0.465  -8.245   3.915  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.063  -8.752   0.930  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.135  -7.006   1.562  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.598  -7.242   2.753  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.321  -6.245   3.404  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.249  -9.252   3.171  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       2.496  -9.185   5.018  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       1.056  -8.574   5.830  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       2.266  -7.447   5.219  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -0.892  -9.237   3.884  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -0.906  -7.645   3.133  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.671  -7.794   4.874  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.522  -4.810   0.633  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.877  -3.543   0.015  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.155  -2.380   0.694  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.700  -2.577   1.564  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.552  -3.562  -1.484  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.913  -3.607  -1.781  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.715  -4.706  -1.773  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.756  -2.499  -2.117  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.998  -4.353  -2.096  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.048  -3.005  -2.307  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.542  -1.129  -2.276  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.118  -2.194  -2.653  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.611  -0.325  -2.614  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.884  -0.863  -2.797  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.403  -4.959   0.930  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.941  -3.408   0.139  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.960  -2.683  -1.952  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.003  -4.438  -1.928  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.379  -5.707  -1.549  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.759  -4.971  -2.161  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.565  -0.697  -2.137  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.108  -2.588  -2.798  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.470   0.736  -2.744  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.695  -0.201  -3.065  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.512  -1.173   0.282  1.00  0.00           N  
ATOM    609  CA  CYS A  40      -0.070   0.049   0.811  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.195   1.175  -0.177  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.021   1.017  -1.075  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.572   0.392   2.151  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.368   0.663   2.036  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.202  -1.097  -0.412  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -1.139  -0.094   0.938  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.125   1.295   2.539  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.401  -0.419   2.843  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.467   2.309  -0.022  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.230   3.421  -0.929  1.00  0.00           C  
ATOM    620  C   SER A  41       0.592   4.505  -0.237  1.00  0.00           C  
ATOM    621  O   SER A  41       0.677   4.549   0.992  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.548   3.997  -1.458  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.367   4.460  -0.406  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.108   2.408   0.712  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.342   3.040  -1.762  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.333   4.824  -2.118  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.080   3.232  -2.005  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.279   5.419  -0.325  1.00  0.00           H  
ATOM    629  N   THR A  42       1.201   5.373  -1.030  1.00  0.00           N  
ATOM    630  CA  THR A  42       2.017   6.453  -0.499  1.00  0.00           C  
ATOM    631  C   THR A  42       1.163   7.702  -0.304  1.00  0.00           C  
ATOM    632  O   THR A  42       1.476   8.575   0.512  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.172   6.739  -1.459  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.716   5.528  -1.948  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.304   7.522  -0.830  1.00  0.00           C  
ATOM    636  H   THR A  42       1.102   5.283  -2.003  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.413   6.139   0.456  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.799   7.309  -2.296  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.485   4.810  -1.354  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.855   6.886  -0.151  1.00  0.00           H  
ATOM    641 HG22 THR A  42       3.901   8.365  -0.288  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.968   7.879  -1.607  1.00  0.00           H  
ATOM    643  N   THR A  43       0.080   7.773  -1.062  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.836   8.893  -0.994  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.102   8.489  -0.249  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.247   7.331   0.156  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.171   9.352  -2.415  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.720   8.279  -3.162  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.032   9.870  -3.177  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.114   7.043  -1.688  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.351   9.697  -0.460  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.904  10.146  -2.367  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.533   8.572  -3.595  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.606  10.531  -2.545  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.303  10.409  -4.052  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.650   9.039  -3.479  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.024   9.432  -0.075  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.274   9.142   0.615  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.210   8.388  -0.322  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.750   7.348   0.034  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -4.951  10.430   1.104  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -5.795  10.242   2.358  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.684   9.175   2.481  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -5.697  11.131   3.422  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.443   9.003   3.626  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -6.455  10.965   4.566  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -7.325   9.899   4.662  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -8.073   9.726   5.805  1.00  0.00           O  
ATOM    669  H   TYR A  44      -2.862  10.335  -0.424  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.052   8.513   1.462  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.186  11.164   1.325  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.591  10.809   0.317  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -6.777   8.471   1.669  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -5.013  11.965   3.350  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -8.127   8.170   3.700  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -6.364  11.671   5.382  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -8.430   8.820   5.828  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.391   8.917  -1.528  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.258   8.282  -2.513  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.412   7.458  -3.484  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.734   8.010  -4.348  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.065   9.348  -3.274  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.199   8.820  -4.105  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.089   9.581  -4.480  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.184   7.559  -4.456  1.00  0.00           N  
ATOM    686  H   ASN A  45      -4.922   9.751  -1.765  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.934   7.629  -1.980  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.490  10.033  -2.573  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.404   9.880  -3.933  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.439   6.979  -4.186  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -8.924   7.261  -4.969  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.455   6.140  -3.333  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.687   5.242  -4.194  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.263   5.196  -5.605  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.526   5.203  -6.587  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.658   3.831  -3.603  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -3.969   2.829  -4.502  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.633   2.987  -4.858  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.660   1.737  -5.002  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.013   2.074  -5.689  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.040   0.822  -5.832  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.715   0.991  -6.176  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.012   5.760  -2.621  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.676   5.618  -4.245  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.124   3.856  -2.656  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.688   3.497  -3.436  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.073   3.829  -4.479  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.695   1.599  -4.741  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.976   2.210  -5.960  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.594  -0.025  -6.215  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.227   0.279  -6.825  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.583   5.132  -5.690  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.288   5.067  -6.969  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.891   6.215  -7.903  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.768   6.030  -9.113  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.789   5.110  -6.698  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.647   4.580  -7.827  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.081   4.403  -7.399  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.329   3.567  -6.502  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.951   5.113  -7.927  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.105   5.115  -4.863  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.043   4.128  -7.444  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.998   4.531  -5.815  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.075   6.135  -6.515  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.614   5.282  -8.648  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.257   3.625  -8.148  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.719   7.400  -7.338  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.369   8.578  -8.123  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.866   8.676  -8.418  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.468   8.815  -9.577  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.842   9.838  -7.391  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.510  11.157  -8.085  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.349  11.387  -9.337  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.695  10.810 -10.586  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -5.353  11.401 -10.840  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.853   7.488  -6.375  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.900   8.507  -9.060  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.914   9.785  -7.277  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.390   9.853  -6.412  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -6.693  11.968  -7.393  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.466  11.151  -8.359  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -8.314  10.920  -9.205  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.484  12.453  -9.472  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.588   9.742 -10.463  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -7.335  11.010 -11.434  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -5.392  12.052 -11.661  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -4.657  10.650 -11.043  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -5.028  11.936 -10.007  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.037   8.644  -7.376  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.591   8.776  -7.552  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.964   7.523  -8.133  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.289   7.579  -9.160  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.910   9.131  -6.228  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.232  10.537  -5.779  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.374  10.786  -5.353  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -1.340  11.401  -5.872  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.402   8.555  -6.472  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.428   9.589  -8.245  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.234   8.443  -5.461  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.838   9.049  -6.345  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.183   6.401  -7.473  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.632   5.147  -7.938  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.267   4.833  -7.347  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.391   3.889  -7.779  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.734   6.424  -6.667  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.314   4.349  -7.680  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.541   5.192  -9.010  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.161   5.604  -6.350  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.450   5.362  -5.714  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.310   4.269  -4.663  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.509   4.393  -3.739  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.005   6.639  -5.070  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.572   7.650  -6.056  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.494   8.499  -6.716  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.100   9.527  -7.655  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.066  10.392  -8.282  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.407   6.336  -6.028  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.137   5.023  -6.477  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.218   7.123  -4.522  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.791   6.363  -4.383  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.245   8.303  -5.526  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.113   7.116  -6.821  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.836   7.856  -7.280  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.931   9.016  -5.950  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.782  10.151  -7.095  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.644   9.009  -8.433  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.186  10.400  -9.322  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       1.157  11.374  -7.932  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.115  10.046  -8.056  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.079   3.199  -4.812  1.00  0.00           N  
ATOM    791  CA  TYR A  52       2.016   2.084  -3.890  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.361   1.387  -3.804  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.295   1.698  -4.547  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.982   1.064  -4.370  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.454   0.272  -5.576  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.648   0.887  -6.807  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.738  -1.081  -5.466  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.109   0.176  -7.894  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.198  -1.802  -6.551  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.384  -1.168  -7.762  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.845  -1.876  -8.846  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.696   3.145  -5.573  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.732   2.453  -2.917  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.778   0.368  -3.573  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.071   1.580  -4.639  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.432   1.943  -6.909  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.592  -1.572  -4.516  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.256   0.674  -8.839  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.413  -2.855  -6.443  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.563  -2.467  -8.568  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.423   0.412  -2.921  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.613  -0.374  -2.747  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.339  -1.564  -1.872  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.284  -1.636  -1.235  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.628   0.202  -2.388  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.950  -0.720  -3.715  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.381   0.230  -2.305  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.264  -2.505  -1.835  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.075  -3.691  -1.025  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.658  -3.491   0.356  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.781  -3.008   0.505  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.685  -4.914  -1.704  1.00  0.00           C  
ATOM    823  CG  PHE A  54       5.036  -5.226  -3.011  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.678  -5.471  -3.076  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.779  -5.259  -4.176  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.067  -5.744  -4.281  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       5.176  -5.532  -5.387  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.819  -5.774  -5.443  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.087  -2.398  -2.366  1.00  0.00           H  
ATOM    830  HA  PHE A  54       4.014  -3.847  -0.928  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.731  -4.735  -1.883  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.573  -5.776  -1.064  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.093  -5.448  -2.171  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.843  -5.071  -4.135  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       2.004  -5.931  -4.315  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.765  -5.551  -6.293  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.345  -5.986  -6.389  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.888  -3.865   1.365  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.324  -3.723   2.744  1.00  0.00           C  
ATOM    840  C   CYS A  55       5.250  -5.042   3.518  1.00  0.00           C  
ATOM    841  O   CYS A  55       4.675  -5.086   4.606  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.463  -2.670   3.438  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.680  -2.839   3.080  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.001  -4.242   1.179  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.349  -3.382   2.734  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.592  -2.756   4.508  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.773  -1.685   3.116  1.00  0.00           H  
ATOM    848  N   PRO A  56       5.841  -6.141   3.003  1.00  0.00           N  
ATOM    849  CA  PRO A  56       5.824  -7.413   3.706  1.00  0.00           C  
ATOM    850  C   PRO A  56       6.901  -7.459   4.784  1.00  0.00           C  
ATOM    851  O   PRO A  56       8.008  -6.950   4.594  1.00  0.00           O  
ATOM    852  CB  PRO A  56       6.101  -8.432   2.606  1.00  0.00           C  
ATOM    853  CG  PRO A  56       6.931  -7.703   1.605  1.00  0.00           C  
ATOM    854  CD  PRO A  56       6.584  -6.238   1.729  1.00  0.00           C  
ATOM    855  HA  PRO A  56       4.862  -7.607   4.152  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       6.634  -9.275   3.022  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       5.168  -8.767   2.174  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       7.978  -7.858   1.819  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       6.699  -8.058   0.610  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       7.484  -5.640   1.766  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       5.966  -5.928   0.899  1.00  0.00           H  
ATOM    862  N   HIS A  57       6.574  -8.062   5.917  1.00  0.00           N  
ATOM    863  CA  HIS A  57       7.523  -8.167   7.015  1.00  0.00           C  
ATOM    864  C   HIS A  57       8.092  -9.577   7.036  1.00  0.00           C  
ATOM    865  O   HIS A  57       7.831 -10.361   7.952  1.00  0.00           O  
ATOM    866  CB  HIS A  57       6.839  -7.822   8.342  1.00  0.00           C  
ATOM    867  CG  HIS A  57       7.792  -7.476   9.444  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       8.721  -8.361   9.948  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       7.956  -6.326  10.137  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       9.414  -7.771  10.905  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       8.971  -6.535  11.038  1.00  0.00           N  
ATOM    872  H   HIS A  57       5.680  -8.446   6.016  1.00  0.00           H  
ATOM    873  HA  HIS A  57       8.326  -7.467   6.834  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       6.191  -6.972   8.193  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       6.249  -8.666   8.666  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       8.850  -9.291   9.651  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       7.389  -5.414  10.009  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      10.201  -8.230  11.488  1.00  0.00           H  
ATOM    879  N   GLU A  58       8.852  -9.903   5.999  1.00  0.00           N  
ATOM    880  CA  GLU A  58       9.444 -11.226   5.867  1.00  0.00           C  
ATOM    881  C   GLU A  58      10.537 -11.459   6.908  1.00  0.00           C  
ATOM    882  O   GLU A  58      10.565 -12.509   7.555  1.00  0.00           O  
ATOM    883  CB  GLU A  58       9.985 -11.446   4.443  1.00  0.00           C  
ATOM    884  CG  GLU A  58      11.053 -10.449   3.994  1.00  0.00           C  
ATOM    885  CD  GLU A  58      10.508  -9.062   3.721  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       9.689  -8.916   2.797  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      10.898  -8.121   4.441  1.00  0.00           O  
ATOM    888  H   GLU A  58       9.006  -9.241   5.293  1.00  0.00           H  
ATOM    889  HA  GLU A  58       8.656 -11.941   6.047  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      10.412 -12.435   4.387  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       9.158 -11.384   3.750  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      11.802 -10.375   4.769  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      11.512 -10.824   3.091  1.00  0.00           H  
ATOM    894  N   ALA A  59      11.422 -10.480   7.074  1.00  0.00           N  
ATOM    895  CA  ALA A  59      12.506 -10.573   8.042  1.00  0.00           C  
ATOM    896  C   ALA A  59      13.028  -9.190   8.388  1.00  0.00           C  
ATOM    897  O   ALA A  59      12.699  -8.235   7.657  1.00  0.00           O  
ATOM    898  CB  ALA A  59      13.640 -11.438   7.511  1.00  0.00           C  
ATOM    899  H   ALA A  59      11.337  -9.663   6.534  1.00  0.00           H  
ATOM    900  HA  ALA A  59      12.115 -11.041   8.938  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      13.273 -12.432   7.308  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      14.426 -11.487   8.249  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      14.027 -11.005   6.600  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       6.998   4.507  10.319  1.00  0.00           N  
ATOM      2  CA  ARG A   1       6.191   4.486   9.076  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.051   4.859   7.875  1.00  0.00           C  
ATOM      4  O   ARG A   1       7.185   6.040   7.549  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.056   5.491   9.239  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.980   5.401   8.172  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.087   6.618   8.223  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.823   7.808   7.826  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.445   9.051   8.118  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.386   9.267   8.883  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.146  10.077   7.671  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.570   5.377  10.314  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.606   3.660  10.313  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.340   4.496  11.125  1.00  0.00           H  
ATOM     15  HA  ARG A   1       5.785   3.496   8.940  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.587   5.333  10.199  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.471   6.489   9.215  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.446   5.347   7.196  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.381   4.520   8.340  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.253   6.468   7.549  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.721   6.748   9.231  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.639   7.673   7.284  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.863   8.496   9.250  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.105  10.207   9.096  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.972   9.922   7.118  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.851  11.015   7.877  1.00  0.00           H  
ATOM     27  N   ILE A   2       7.633   3.857   7.222  1.00  0.00           N  
ATOM     28  CA  ILE A   2       8.485   4.094   6.060  1.00  0.00           C  
ATOM     29  C   ILE A   2       8.950   2.806   5.305  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.541   2.935   4.232  1.00  0.00           O  
ATOM     31  CB  ILE A   2       9.732   4.917   6.485  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      10.352   5.647   5.288  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      10.774   4.030   7.162  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      11.515   6.546   5.664  1.00  0.00           C  
ATOM     35  H   ILE A   2       7.490   2.944   7.531  1.00  0.00           H  
ATOM     36  HA  ILE A   2       7.919   4.699   5.371  1.00  0.00           H  
ATOM     37  HB  ILE A   2       9.410   5.655   7.206  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      10.713   4.919   4.573  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       9.594   6.259   4.819  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      10.351   3.054   7.357  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.079   4.481   8.096  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      11.636   3.930   6.518  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      11.635   7.314   4.914  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      12.416   5.956   5.721  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      11.323   7.003   6.626  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.752   1.545   5.816  1.00  0.00           N  
ATOM     47  CA  PRO A   3       9.237   0.344   5.109  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.478  -0.023   3.831  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.777  -1.034   3.788  1.00  0.00           O  
ATOM     50  CB  PRO A   3       9.089  -0.792   6.130  1.00  0.00           C  
ATOM     51  CG  PRO A   3       8.799  -0.128   7.429  1.00  0.00           C  
ATOM     52  CD  PRO A   3       8.115   1.166   7.086  1.00  0.00           C  
ATOM     53  HA  PRO A   3      10.282   0.450   4.862  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       8.276  -1.439   5.829  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      10.009  -1.359   6.173  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       8.150  -0.755   8.021  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       9.723   0.062   7.961  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       7.050   1.015   6.954  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       8.302   1.907   7.847  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.674   0.757   2.778  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.066   0.464   1.479  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.167  -0.040   0.551  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.259   0.529   0.526  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.366   1.703   0.852  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.895   1.399  -0.557  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.177   2.145   1.689  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.287   1.524   2.864  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.334  -0.326   1.620  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.079   2.524   0.805  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.596   0.364  -0.623  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.696   1.590  -1.256  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.052   2.030  -0.791  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       6.173   3.221   1.772  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.242   1.705   2.671  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.264   1.820   1.208  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.921  -1.119  -0.182  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.959  -1.659  -1.047  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.570  -1.654  -2.525  1.00  0.00           C  
ATOM     79  O   LYS A   5       9.708  -0.644  -3.215  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.331  -3.084  -0.603  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.822  -3.303  -0.341  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.672  -3.048  -1.581  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.026  -1.577  -1.728  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.542  -1.253  -3.081  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.047  -1.570  -0.123  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.826  -1.030  -0.928  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.796  -3.312   0.308  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.019  -3.777  -1.371  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      12.140  -2.631   0.443  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      11.972  -4.322  -0.018  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      13.587  -3.615  -1.501  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.121  -3.371  -2.454  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.140  -0.994  -1.537  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      13.785  -1.323  -0.998  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.562  -1.482  -3.141  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      13.420  -0.234  -3.273  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.027  -1.795  -3.811  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.141  -2.815  -3.005  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.783  -3.003  -4.408  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.616  -2.109  -4.831  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.808  -1.684  -4.007  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.465  -4.479  -4.656  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.511  -5.413  -4.075  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.806  -5.456  -4.589  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.213  -6.236  -2.996  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.761  -6.288  -4.047  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.163  -7.072  -2.451  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.437  -7.094  -2.980  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.389  -7.922  -2.437  1.00  0.00           O  
ATOM    110  H   TYR A   6       9.095  -3.584  -2.402  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.649  -2.734  -4.996  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.507  -4.719  -4.212  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.420  -4.653  -5.720  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.064  -4.828  -5.428  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.221  -6.219  -2.579  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      12.756  -6.307  -4.465  1.00  0.00           H  
ATOM    117  HE2 TYR A   6       9.906  -7.704  -1.613  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.351  -7.864  -1.474  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.558  -1.810  -6.121  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.526  -0.944  -6.663  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.146   0.316  -7.203  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.321   0.314  -7.570  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.247  -2.164  -6.723  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.021  -1.458  -7.465  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.810  -0.686  -5.897  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.392   1.400  -7.253  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.958   2.649  -7.760  1.00  0.00           C  
ATOM    128  C   ASN A   8       7.249   3.650  -6.645  1.00  0.00           C  
ATOM    129  O   ASN A   8       7.888   4.675  -6.878  1.00  0.00           O  
ATOM    130  CB  ASN A   8       6.082   3.304  -8.839  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.665   3.604  -8.396  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.406   3.954  -7.242  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.739   3.503  -9.330  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.459   1.359  -6.947  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.897   2.381  -8.208  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.533   4.235  -9.134  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       6.038   2.650  -9.697  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.015   3.235 -10.231  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.822   3.729  -9.093  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.787   3.350  -5.440  1.00  0.00           N  
ATOM    141  CA  ALA A   9       7.005   4.219  -4.286  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.396   3.982  -3.699  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.538   3.395  -2.624  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.950   3.960  -3.222  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.293   2.522  -5.322  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.919   5.241  -4.611  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.316   3.198  -2.542  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.038   3.622  -3.693  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.757   4.873  -2.674  1.00  0.00           H  
ATOM    150  N   ASP A  10       9.425   4.418  -4.419  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.801   4.230  -3.971  1.00  0.00           C  
ATOM    152  C   ASP A  10      11.177   5.243  -2.900  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.393   6.420  -3.196  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.772   4.333  -5.149  1.00  0.00           C  
ATOM    155  CG  ASP A  10      11.629   3.174  -6.108  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      11.814   2.020  -5.671  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      11.333   3.411  -7.291  1.00  0.00           O  
ATOM    158  H   ASP A  10       9.254   4.864  -5.276  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.871   3.236  -3.548  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      11.582   5.251  -5.688  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      12.784   4.345  -4.773  1.00  0.00           H  
ATOM    162  N   GLY A  11      11.255   4.780  -1.660  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.609   5.657  -0.559  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.407   6.339   0.061  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.556   7.227   0.897  1.00  0.00           O  
ATOM    166  H   GLY A  11      11.075   3.830  -1.490  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      12.111   5.075   0.202  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.288   6.414  -0.922  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.210   5.929  -0.341  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.991   6.518   0.192  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.518   5.777   1.442  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.064   4.740   1.807  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.912   6.546  -0.890  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.043   7.745  -1.825  1.00  0.00           C  
ATOM    175  CD  GLU A  12       6.458   7.506  -3.199  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       5.240   7.268  -3.299  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       7.217   7.569  -4.183  1.00  0.00           O  
ATOM    178  H   GLU A  12       9.146   5.213  -1.005  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.227   7.534   0.470  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.985   5.642  -1.479  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.941   6.584  -0.418  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.529   8.584  -1.380  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       8.087   7.986  -1.928  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.528   6.350   2.115  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.997   5.795   3.339  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.552   5.331   3.165  1.00  0.00           C  
ATOM    187  O   TYR A  13       3.822   5.864   2.331  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.122   6.867   4.402  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.171   8.014   4.236  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       3.845   7.903   4.622  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.606   9.207   3.698  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       2.970   8.957   4.473  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       4.740  10.273   3.540  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       3.421  10.145   3.932  1.00  0.00           C  
ATOM    195  OH  TYR A  13       2.553  11.204   3.789  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.162   7.192   1.796  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.594   4.973   3.637  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       5.952   6.432   5.361  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.133   7.266   4.360  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       3.498   6.961   5.041  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       6.641   9.292   3.390  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       1.941   8.848   4.784  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       5.097  11.196   3.116  1.00  0.00           H  
ATOM    204  HH  TYR A  13       2.159  11.178   2.905  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.132   4.349   3.963  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.762   3.857   3.891  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.826   4.864   4.543  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.016   5.238   5.696  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.621   2.503   4.587  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.499   1.128   3.774  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.744   3.960   4.620  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.502   3.755   2.850  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.004   2.588   5.592  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.574   2.245   4.634  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.829   5.311   3.805  1.00  0.00           N  
ATOM    216  CA  LYS A  15      -0.118   6.288   4.320  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.316   5.582   4.942  1.00  0.00           C  
ATOM    218  O   LYS A  15      -2.156   5.028   4.238  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.575   7.214   3.188  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.801   8.661   3.607  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -2.007   8.814   4.516  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.236  10.271   4.889  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -3.490  10.454   5.664  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.729   4.982   2.884  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.381   6.871   5.080  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.173   7.205   2.408  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.503   6.832   2.786  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.076   9.014   4.128  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.955   9.258   2.720  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -2.881   8.441   4.002  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.840   8.240   5.416  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.401  10.614   5.486  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.294  10.858   3.983  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -3.784  11.453   5.643  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -3.350  10.171   6.660  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -4.256   9.872   5.249  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.388   5.604   6.263  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.490   4.967   6.966  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.374   6.015   7.629  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.876   6.908   8.318  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.973   4.002   8.031  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -1.072   2.916   7.515  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.459   2.109   6.460  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.156   2.689   8.109  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.640   1.090   6.012  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.985   1.678   7.666  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.590   0.873   6.613  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.689   6.063   6.777  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -3.075   4.418   6.243  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.421   4.564   8.772  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.818   3.530   8.510  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.415   2.279   5.986  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.469   3.315   8.933  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.958   0.473   5.191  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.940   1.522   8.142  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.237   0.066   6.267  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.695   5.930   7.437  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.331   4.899   6.633  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.549   5.346   5.191  1.00  0.00           C  
ATOM    260  O   PRO A  17      -6.041   6.448   4.939  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.676   4.708   7.341  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.906   5.956   8.159  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.692   6.840   7.996  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.775   3.972   6.649  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.452   4.572   6.599  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.624   3.832   7.971  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.785   6.468   7.802  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.030   5.690   9.201  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.903   7.649   7.311  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.370   7.227   8.953  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.197   4.495   4.244  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.379   4.841   2.839  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.721   4.328   2.329  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.144   3.219   2.663  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.223   4.325   1.957  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.099   2.827   1.860  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.544   2.090   2.891  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.529   2.162   0.721  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.418   0.717   2.789  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.410   0.790   0.612  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.852   0.061   1.647  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.819   3.625   4.490  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.394   5.921   2.784  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.357   4.703   0.955  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.292   4.707   2.353  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.209   2.598   3.784  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.968   2.729  -0.087  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.987   0.157   3.605  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.751   0.287  -0.282  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.759  -1.022   1.564  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.392   5.157   1.541  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.701   4.828   0.990  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.592   3.927  -0.238  1.00  0.00           C  
ATOM    294  O   LEU A  19      -8.110   4.347  -1.294  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.440   6.116   0.620  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.896   5.937   0.189  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.763   5.584   1.389  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.408   7.191  -0.508  1.00  0.00           C  
ATOM    299  H   LEU A  19      -7.002   6.034   1.337  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -9.266   4.315   1.751  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.416   6.776   1.479  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.905   6.589  -0.188  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.954   5.116  -0.512  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.400   6.419   1.635  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.130   5.351   2.238  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.374   4.727   1.152  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.932   6.910  -1.409  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.574   7.833  -0.761  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -12.081   7.720   0.147  1.00  0.00           H  
ATOM    310  N   PHE A  20      -9.067   2.700  -0.093  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -9.068   1.728  -1.175  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.495   1.258  -1.406  1.00  0.00           C  
ATOM    313  O   PHE A  20     -11.038   0.521  -0.583  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.222   0.510  -0.822  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.837  -0.339  -1.993  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.869   0.141  -3.296  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.454  -1.642  -1.774  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.518  -0.685  -4.350  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.110  -2.471  -2.818  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.141  -1.992  -4.108  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.451   2.442   0.774  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.687   2.198  -2.069  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.323   0.811  -0.301  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.808  -0.116  -0.172  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -8.165   1.170  -3.488  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.428  -2.011  -0.764  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.542  -0.314  -5.361  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -6.809  -3.493  -2.623  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.873  -2.636  -4.931  1.00  0.00           H  
ATOM    330  N   ASN A  21     -11.097   1.681  -2.511  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.470   1.300  -2.854  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.459   1.687  -1.753  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.518   1.074  -1.615  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.565  -0.206  -3.104  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.639  -0.685  -4.202  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.689  -0.199  -5.329  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.796  -1.655  -3.880  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.603   2.267  -3.123  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.739   1.822  -3.761  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.304  -0.725  -2.195  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.580  -0.452  -3.373  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.819  -2.005  -2.965  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.173  -1.977  -4.567  1.00  0.00           H  
ATOM    344  N   GLY A  22     -13.110   2.701  -0.973  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.982   3.146   0.099  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.604   2.587   1.457  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.256   2.882   2.456  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.257   3.152  -1.131  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.941   4.220   0.148  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.995   2.846  -0.132  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.548   1.787   1.506  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.095   1.207   2.767  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.714   1.737   3.124  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.771   1.607   2.347  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.060  -0.324   2.683  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.751  -0.998   4.017  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.545  -2.498   3.869  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -12.824  -3.213   3.465  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.610  -4.675   3.319  1.00  0.00           N  
ATOM    360  H   LYS A  23     -12.059   1.590   0.680  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.791   1.505   3.537  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.022  -0.676   2.339  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.303  -0.617   1.972  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.851  -0.562   4.422  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.570  -0.825   4.695  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -10.794  -2.675   3.113  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.203  -2.898   4.814  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -13.574  -3.043   4.227  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.166  -2.811   2.523  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -12.230  -4.897   2.373  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -13.513  -5.191   3.441  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -11.927  -5.013   4.037  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.604   2.338   4.299  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.336   2.893   4.753  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.551   1.861   5.556  1.00  0.00           C  
ATOM    376  O   GLU A  24      -8.990   1.422   6.623  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.581   4.150   5.590  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.268   5.265   4.823  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.669   6.425   5.702  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.783   7.029   6.333  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.875   6.731   5.770  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.395   2.416   4.874  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.760   3.158   3.879  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.201   3.893   6.432  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.632   4.519   5.949  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.592   5.628   4.066  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.153   4.864   4.355  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.391   1.474   5.032  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.541   0.488   5.694  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.470   1.150   6.541  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.764   2.049   6.080  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.853  -0.426   4.681  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.792  -1.233   3.821  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.422  -0.656   2.729  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.046  -2.567   4.100  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.278  -1.389   1.926  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.904  -3.308   3.302  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.518  -2.713   2.220  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.368  -3.450   1.425  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.101   1.858   4.175  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.166  -0.110   6.333  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.256   0.181   4.026  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.202  -1.113   5.204  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.226   0.385   2.508  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.557  -3.029   4.955  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.758  -0.919   1.075  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.091  -4.346   3.530  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.902  -2.856   0.876  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.325   0.665   7.765  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.306   1.167   8.678  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.132   0.207   8.696  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.176   0.379   9.451  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.869   1.351  10.086  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.790   2.548  10.175  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -5.340   3.694  10.182  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.087   2.293  10.219  1.00  0.00           N  
ATOM    417  H   ASN A  26      -5.900  -0.082   8.053  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -3.969   2.122   8.305  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.422   0.466  10.368  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.052   1.496  10.776  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.375   1.357  10.198  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.707   3.052  10.257  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.214  -0.794   7.834  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.173  -1.798   7.698  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.094  -2.249   6.245  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.010  -1.998   5.459  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.452  -2.993   8.615  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.774  -3.480   8.437  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.002  -0.858   7.258  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.233  -1.345   7.979  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.755  -3.789   8.387  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.326  -2.691   9.644  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.213  -3.537   9.292  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.000  -2.904   5.889  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.808  -3.389   4.526  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.833  -4.473   4.199  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.047  -5.385   4.993  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.608  -3.942   4.367  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.898  -2.854   5.060  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.298  -3.067   6.558  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.944  -2.557   3.850  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.676  -4.898   4.868  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.814  -4.079   3.317  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.470  -4.370   3.037  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.473  -5.343   2.631  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.031  -6.087   1.374  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.090  -5.672   0.702  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.825  -4.649   2.399  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.840  -5.592   2.082  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.804  -3.615   1.285  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.265  -3.625   2.443  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.579  -6.052   3.432  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.110  -4.140   3.309  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.913  -6.244   2.793  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -3.790  -3.458   0.951  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.211  -2.683   1.651  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.406  -3.965   0.458  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.727  -7.178   1.060  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.420  -7.969  -0.125  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.501  -7.762  -1.171  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.465  -8.351  -2.253  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.310  -9.454   0.200  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.242  -9.764   1.679  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -2.313  -9.286   2.356  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -4.134 -10.485   2.169  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.471  -7.449   1.637  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.484  -7.629  -0.505  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.171  -9.936  -0.205  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.435  -9.858  -0.286  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.467  -6.926  -0.823  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.588  -6.612  -1.696  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.089  -6.011  -3.004  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.193  -5.175  -3.004  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.512  -5.631  -0.983  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.879  -6.135   0.290  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.789  -5.327  -1.735  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.425  -6.504   0.062  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.126  -7.525  -1.905  1.00  0.00           H  
ATOM    479  HB  THR A  31      -6.979  -4.703  -0.843  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.274  -5.786   0.964  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.438  -6.189  -1.707  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.555  -5.080  -2.761  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.285  -4.488  -1.269  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.648  -6.451  -4.114  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.217  -5.951  -5.398  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.148  -6.841  -5.998  1.00  0.00           C  
ATOM    487  O   GLY A  32      -4.960  -6.880  -7.214  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.349  -7.131  -4.068  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.068  -5.910  -6.063  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -5.821  -4.956  -5.266  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.463  -7.579  -5.130  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.420  -8.502  -5.549  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.007  -9.905  -5.661  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.178 -10.116  -5.340  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.263  -8.487  -4.543  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.667  -7.104  -4.327  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -0.953  -6.592  -5.570  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.158  -7.459  -5.971  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.941  -7.222  -7.022  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.694  -6.181  -7.806  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.937  -8.046  -7.306  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.679  -7.510  -4.174  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.059  -8.191  -6.519  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.620  -8.853  -3.589  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.480  -9.140  -4.899  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.466  -6.418  -4.078  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.967  -7.148  -3.507  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.667  -6.538  -6.382  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.572  -5.599  -5.368  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.332  -8.258  -5.419  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.090  -5.582  -7.615  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.297  -5.978  -8.584  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       2.109  -8.850  -6.733  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.530  -7.866  -8.102  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.213 -10.854  -6.129  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.700 -12.218  -6.287  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.799 -13.237  -5.600  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.175 -14.400  -5.456  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.825 -12.557  -7.769  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.497 -11.519  -8.469  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.293 -10.633  -6.389  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.684 -12.268  -5.839  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.843 -12.684  -8.197  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.386 -13.474  -7.878  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.055 -11.364  -9.319  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.609 -12.816  -5.185  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.678 -13.726  -4.530  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.492 -13.415  -3.052  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.491 -13.834  -2.440  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.655 -13.713  -5.245  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.772 -14.823  -6.263  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.724 -16.001  -5.864  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.907 -14.522  -7.463  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.345 -11.887  -5.330  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -1.090 -14.706  -4.616  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.753 -12.778  -5.753  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.447 -13.814  -4.522  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.455 -12.707  -2.480  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.405 -12.380  -1.066  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.264 -11.464  -0.676  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.203 -11.509   0.462  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.222 -12.427  -3.018  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.335 -11.906  -0.790  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.312 -13.302  -0.510  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.179 -10.618  -1.596  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.259  -9.686  -1.291  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.701  -8.440  -0.618  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.208  -7.793  -1.142  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.049  -9.300  -2.544  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.228 -10.196  -2.822  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.379 -11.406  -2.160  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.183  -9.828  -3.758  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.460 -12.228  -2.423  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.266 -10.647  -4.026  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.404 -11.849  -3.358  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.235 -10.608  -2.484  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.925 -10.180  -0.598  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.389  -9.344  -3.400  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.418  -8.290  -2.431  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.640 -11.706  -1.429  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       4.077  -8.890  -4.280  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       4.564 -13.168  -1.902  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.002 -10.348  -4.762  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       6.247 -12.495  -3.568  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.244  -8.115   0.546  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.794  -6.952   1.302  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.395  -5.669   0.743  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.613  -5.554   0.580  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.160  -7.091   2.779  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.415  -8.186   3.550  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       0.954  -9.564   3.199  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       0.513  -7.944   5.047  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.962  -8.677   0.913  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.274  -6.901   1.219  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.210  -7.302   2.836  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.974  -6.144   3.266  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.630  -8.164   3.274  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       0.327 -10.010   2.441  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       0.951 -10.189   4.081  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       1.962  -9.472   2.824  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       0.929  -8.820   5.527  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -0.471  -7.749   5.444  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.152  -7.095   5.235  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.537  -4.701   0.458  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.980  -3.425  -0.078  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.302  -2.271   0.645  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.591  -2.472   1.472  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.699  -3.332  -1.584  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.757  -3.384  -1.938  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.531  -4.500  -2.059  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.618  -2.266  -2.210  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.806  -4.148  -2.397  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -2.888  -2.786  -2.497  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.441  -0.878  -2.242  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -3.968  -1.972  -2.812  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.519  -0.072  -2.554  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.769  -0.626  -2.836  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.421  -4.848   0.616  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.043  -3.355   0.082  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.099  -2.407  -1.968  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.188  -4.154  -2.081  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.179  -5.513  -1.913  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.549  -4.777  -2.544  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.487  -0.435  -2.021  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -4.941  -2.378  -3.033  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.406   1.001  -2.586  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.586   0.037  -3.077  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.734  -1.061   0.331  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.186   0.138   0.940  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.303   1.295  -0.039  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.103   1.237  -0.973  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.957   0.465   2.217  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.668   1.035   1.924  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.453  -0.966  -0.330  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.857  -0.039   1.177  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.439   1.240   2.756  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       1.005  -0.423   2.826  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.462   2.348   0.177  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.387   3.504  -0.698  1.00  0.00           C  
ATOM    620  C   SER A  41       0.368   4.617   0.012  1.00  0.00           C  
ATOM    621  O   SER A  41       0.486   4.604   1.236  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.784   3.985  -1.097  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.727   4.984  -2.106  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.072   2.356   0.942  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.162   3.213  -1.584  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.353   3.150  -1.470  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.275   4.400  -0.231  1.00  0.00           H  
ATOM    628  HG  SER A  41      -1.041   4.755  -2.753  1.00  0.00           H  
ATOM    629  N   THR A  42       0.860   5.569  -0.754  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.594   6.698  -0.194  1.00  0.00           C  
ATOM    631  C   THR A  42       0.661   7.900  -0.077  1.00  0.00           C  
ATOM    632  O   THR A  42       0.989   8.908   0.548  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.791   7.045  -1.088  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.430   5.869  -1.551  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.845   7.885  -0.399  1.00  0.00           C  
ATOM    636  H   THR A  42       0.722   5.520  -1.723  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.945   6.419   0.791  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.439   7.598  -1.946  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.103   6.108  -2.205  1.00  0.00           H  
ATOM    640 HG21 THR A  42       3.502   8.905  -0.315  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.758   7.860  -0.980  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.038   7.485   0.584  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.504   7.781  -0.699  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.491   8.846  -0.694  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.750   8.430   0.054  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.950   7.248   0.349  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.828   9.220  -2.139  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -2.209   8.070  -2.879  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.669   9.856  -2.868  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.704   6.955  -1.184  1.00  0.00           H  
ATOM    651  HA  THR A  43      -1.061   9.702  -0.201  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.651   9.923  -2.141  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.333   7.324  -2.280  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.103  10.125  -2.162  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -1.014  10.742  -3.381  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.272   9.156  -3.590  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.597   9.412   0.357  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.832   9.177   1.064  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.834   8.432   0.187  1.00  0.00           C  
ATOM    660  O   TYR A  44      -6.632   7.648   0.685  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.399  10.516   1.545  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -5.509  11.589   0.472  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.615  11.658  -0.374  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -4.502  12.534   0.303  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -6.708  12.633  -1.346  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -4.595  13.511  -0.670  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -5.698  13.553  -1.488  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -5.797  14.521  -2.454  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.386  10.331   0.099  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.607   8.565   1.925  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -6.380  10.345   1.927  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -4.771  10.900   2.342  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -7.412  10.939  -0.264  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -3.634  12.500   0.947  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.573  12.671  -1.993  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -3.802  14.239  -0.783  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -6.456  15.179  -2.179  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.775   8.668  -1.118  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.668   8.000  -2.057  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.838   7.348  -3.163  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.320   8.031  -4.044  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.672   9.006  -2.650  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.815   8.398  -3.415  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.806   9.078  -3.691  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.706   7.156  -3.816  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.103   9.294  -1.462  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.202   7.238  -1.506  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -8.102   9.584  -1.859  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.151   9.657  -3.324  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.894   6.643  -3.618  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.442   6.806  -4.296  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.710   6.027  -3.098  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.929   5.266  -4.077  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.501   5.387  -5.492  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.768   5.298  -6.475  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.881   3.788  -3.654  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.114   2.901  -4.607  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.752   3.093  -4.829  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.756   1.879  -5.289  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.060   2.282  -5.707  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.064   1.068  -6.164  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.715   1.271  -6.377  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.142   5.546  -2.360  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.924   5.656  -4.075  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.399   3.718  -2.686  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.904   3.411  -3.574  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.229   3.881  -4.308  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.807   1.716  -5.127  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.003   2.442  -5.872  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.580   0.275  -6.686  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.174   0.636  -7.065  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.809   5.565  -5.585  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.487   5.667  -6.874  1.00  0.00           C  
ATOM    714  C   GLU A  47      -7.036   6.885  -7.693  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.925   6.808  -8.919  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.995   5.749  -6.643  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.834   5.242  -7.801  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.307   5.505  -7.597  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.871   4.998  -6.606  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.899   6.224  -8.421  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.340   5.609  -4.764  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.267   4.770  -7.432  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.241   5.169  -5.768  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.261   6.780  -6.463  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.513   5.737  -8.707  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.681   4.176  -7.900  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.823   8.016  -7.025  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.440   9.246  -7.721  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.952   9.313  -8.077  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.599   9.734  -9.179  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.839  10.486  -6.900  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.160  10.595  -5.536  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.587  11.854  -4.794  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.067  13.114  -5.468  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -4.581  13.183  -5.450  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.957   8.032  -6.057  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.000   9.266  -8.646  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.586  11.369  -7.469  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -7.909  10.468  -6.747  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -6.423   9.734  -4.943  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.088  10.622  -5.677  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.663  11.898  -4.767  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.200  11.816  -3.784  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.409  13.127  -6.494  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.467  13.975  -4.949  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -4.258  13.726  -4.620  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -4.232  13.655  -6.312  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -4.168  12.224  -5.401  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.081   8.942  -7.146  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.638   9.017  -7.390  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.066   7.703  -7.900  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.454   7.660  -8.966  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.917   9.464  -6.123  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.212  10.907  -5.790  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -1.768  11.794  -6.548  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.899  11.160  -4.786  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.408   8.640  -6.273  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.483   9.767  -8.151  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.236   8.848  -5.294  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.853   9.357  -6.260  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.267   6.632  -7.154  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.771   5.339  -7.575  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.399   5.004  -7.028  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.237   4.057  -7.490  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.767   6.712  -6.318  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.464   4.582  -7.245  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.730   5.325  -8.652  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.057   5.753  -6.036  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.354   5.487  -5.436  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.251   4.306  -4.485  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.489   4.354  -3.519  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.831   6.704  -4.679  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.158   7.869  -5.573  1.00  0.00           C  
ATOM    774  CD  LYS A  51       2.483   9.070  -4.735  1.00  0.00           C  
ATOM    775  CE  LYS A  51       3.113  10.190  -5.548  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       2.183  10.720  -6.582  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.489   6.491  -5.690  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.056   5.268  -6.221  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.061   7.009  -3.992  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.721   6.442  -4.121  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.011   7.618  -6.183  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       1.304   8.088  -6.195  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.568   9.426  -4.287  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       3.169   8.760  -3.962  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       3.387  10.995  -4.879  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       4.001   9.810  -6.034  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       2.708  11.308  -7.269  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       1.445  11.313  -6.135  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       1.723   9.933  -7.094  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.985   3.237  -4.766  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.927   2.049  -3.933  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.287   1.374  -3.817  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.178   1.567  -4.650  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.915   1.057  -4.520  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.420   0.322  -5.741  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.290   0.866  -7.012  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       2.043  -0.913  -5.616  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.766   0.198  -8.123  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.521  -1.588  -6.720  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.380  -1.029  -7.973  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.850  -1.698  -9.080  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.559   3.235  -5.556  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.596   2.344  -2.948  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.669   0.320  -3.772  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.020   1.592  -4.800  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       0.811   1.830  -7.126  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       2.150  -1.345  -4.634  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.657   0.637  -9.101  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       3.002  -2.548  -6.597  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.800  -1.544  -9.178  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.420   0.556  -2.791  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.635  -0.182  -2.567  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.385  -1.348  -1.647  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.414  -1.341  -0.889  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.669   0.432  -2.180  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.003  -0.555  -3.514  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.368   0.470  -2.128  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.235  -2.356  -1.711  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.060  -3.524  -0.872  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.826  -3.367   0.424  1.00  0.00           C  
ATOM    821  O   PHE A  54       7.009  -3.038   0.423  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.493  -4.786  -1.610  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.657  -5.065  -2.828  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.331  -5.456  -2.708  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.195  -4.923  -4.094  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.566  -5.699  -3.832  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.435  -5.166  -5.220  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.119  -5.555  -5.088  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.988  -2.317  -2.340  1.00  0.00           H  
ATOM    830  HA  PHE A  54       4.012  -3.602  -0.644  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.515  -4.676  -1.920  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.410  -5.634  -0.944  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.893  -5.570  -1.725  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.222  -4.617  -4.198  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.535  -6.003  -3.726  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       4.871  -5.049  -6.202  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.520  -5.748  -5.969  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.129  -3.585   1.523  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.713  -3.462   2.852  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.810  -4.509   3.088  1.00  0.00           C  
ATOM    841  O   CYS A  55       7.906  -4.157   3.520  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.611  -3.562   3.903  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.159  -2.536   3.509  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.185  -3.828   1.443  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.162  -2.484   2.917  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.286  -4.589   3.981  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.997  -3.232   4.858  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.563  -5.811   2.800  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.587  -6.846   2.987  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.797  -6.619   2.084  1.00  0.00           C  
ATOM    851  O   PRO A  56       8.657  -6.392   0.879  1.00  0.00           O  
ATOM    852  CB  PRO A  56       6.873  -8.146   2.612  1.00  0.00           C  
ATOM    853  CG  PRO A  56       5.735  -7.726   1.746  1.00  0.00           C  
ATOM    854  CD  PRO A  56       5.307  -6.383   2.265  1.00  0.00           C  
ATOM    855  HA  PRO A  56       7.915  -6.901   4.012  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       7.561  -8.787   2.085  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       6.525  -8.640   3.509  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       6.063  -7.648   0.720  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.924  -8.435   1.831  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       4.917  -5.774   1.464  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       4.572  -6.496   3.049  1.00  0.00           H  
ATOM    862  N   HIS A  57       9.983  -6.674   2.675  1.00  0.00           N  
ATOM    863  CA  HIS A  57      11.216  -6.473   1.928  1.00  0.00           C  
ATOM    864  C   HIS A  57      11.622  -7.761   1.230  1.00  0.00           C  
ATOM    865  O   HIS A  57      12.423  -7.748   0.293  1.00  0.00           O  
ATOM    866  CB  HIS A  57      12.350  -5.977   2.841  1.00  0.00           C  
ATOM    867  CG  HIS A  57      12.703  -6.916   3.959  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      11.866  -7.184   5.023  1.00  0.00           N  
ATOM    869  CD2 HIS A  57      13.810  -7.667   4.159  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      12.444  -8.061   5.825  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      13.625  -8.366   5.325  1.00  0.00           N  
ATOM    872  H   HIS A  57      10.030  -6.857   3.637  1.00  0.00           H  
ATOM    873  HA  HIS A  57      11.020  -5.724   1.176  1.00  0.00           H  
ATOM    874  HB2 HIS A  57      13.238  -5.833   2.245  1.00  0.00           H  
ATOM    875  HB3 HIS A  57      12.066  -5.032   3.276  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      10.971  -6.790   5.168  1.00  0.00           H  
ATOM    877  HD2 HIS A  57      14.682  -7.706   3.518  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      12.017  -8.464   6.733  1.00  0.00           H  
ATOM    879  N   GLU A  58      11.067  -8.874   1.693  1.00  0.00           N  
ATOM    880  CA  GLU A  58      11.373 -10.169   1.111  1.00  0.00           C  
ATOM    881  C   GLU A  58      10.375 -10.532   0.017  1.00  0.00           C  
ATOM    882  O   GLU A  58       9.189 -10.191   0.092  1.00  0.00           O  
ATOM    883  CB  GLU A  58      11.399 -11.263   2.185  1.00  0.00           C  
ATOM    884  CG  GLU A  58      10.071 -11.482   2.902  1.00  0.00           C  
ATOM    885  CD  GLU A  58      10.136 -12.608   3.906  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      11.192 -13.263   3.999  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       9.128 -12.842   4.600  1.00  0.00           O  
ATOM    888  H   GLU A  58      10.442  -8.821   2.441  1.00  0.00           H  
ATOM    889  HA  GLU A  58      12.356 -10.098   0.669  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      11.683 -12.192   1.719  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      12.143 -11.005   2.926  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       9.799 -10.578   3.421  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       9.314 -11.718   2.168  1.00  0.00           H  
ATOM    894  N   ALA A  59      10.872 -11.235  -0.991  1.00  0.00           N  
ATOM    895  CA  ALA A  59      10.058 -11.672  -2.113  1.00  0.00           C  
ATOM    896  C   ALA A  59      10.689 -12.897  -2.761  1.00  0.00           C  
ATOM    897  O   ALA A  59      11.246 -13.728  -2.023  1.00  0.00           O  
ATOM    898  CB  ALA A  59       9.913 -10.553  -3.129  1.00  0.00           C  
ATOM    899  H   ALA A  59      11.824 -11.476  -0.977  1.00  0.00           H  
ATOM    900  HA  ALA A  59       9.074 -11.928  -1.742  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       8.913 -10.146  -3.076  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      10.093 -10.944  -4.121  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      10.632  -9.775  -2.913  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      11.440   4.817   2.991  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.440   4.281   4.371  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.704   2.776   4.365  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.505   2.284   3.570  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.102   4.600   5.022  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.793   6.089   5.127  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.553   6.755   6.261  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.910   6.547   7.562  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.306   7.160   8.686  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.313   8.025   8.657  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.671   6.932   9.827  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.133   4.260   2.439  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.724   5.823   3.040  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.481   4.712   2.606  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.214   4.765   4.922  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.339   4.138   4.441  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.091   4.181   6.018  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.059   6.574   4.198  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       8.733   6.214   5.300  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.551   6.345   6.297  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.609   7.816   6.065  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.144   5.915   7.606  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.783   8.223   7.792  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.611   8.480   9.502  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.896   6.297   9.855  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.965   7.399  10.668  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.021   2.040   5.233  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.200   0.590   5.291  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.892  -0.196   5.035  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.946  -1.269   4.432  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.894   0.099   6.606  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      12.436  -1.321   6.418  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      10.953   0.118   7.814  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.517  -1.428   5.362  1.00  0.00           C  
ATOM     35  H   ILE A   2      10.380   2.479   5.829  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.872   0.355   4.481  1.00  0.00           H  
ATOM     37  HB  ILE A   2      12.734   0.754   6.814  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      12.854  -1.667   7.354  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      11.626  -1.973   6.130  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      10.571   1.115   7.976  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.492  -0.207   8.694  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      10.128  -0.557   7.635  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.998  -0.468   5.238  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      13.076  -1.733   4.427  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      14.244  -2.164   5.671  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.687   0.292   5.458  1.00  0.00           N  
ATOM     47  CA  PRO A   3       7.433  -0.441   5.213  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.049  -0.469   3.734  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.107  -1.151   3.346  1.00  0.00           O  
ATOM     50  CB  PRO A   3       6.377   0.332   6.012  1.00  0.00           C  
ATOM     51  CG  PRO A   3       7.142   1.248   6.908  1.00  0.00           C  
ATOM     52  CD  PRO A   3       8.425   1.549   6.184  1.00  0.00           C  
ATOM     53  HA  PRO A   3       7.494  -1.456   5.580  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       5.748   0.882   5.331  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       5.776  -0.366   6.581  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       6.575   2.156   7.069  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       7.342   0.758   7.851  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       8.295   2.374   5.496  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       9.222   1.761   6.882  1.00  0.00           H  
ATOM     60  N   VAL A   4       7.792   0.269   2.916  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.541   0.316   1.483  1.00  0.00           C  
ATOM     62  C   VAL A   4       8.860   0.209   0.734  1.00  0.00           C  
ATOM     63  O   VAL A   4       9.843   0.848   1.113  1.00  0.00           O  
ATOM     64  CB  VAL A   4       6.828   1.625   1.045  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.424   1.543  -0.414  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       5.607   1.905   1.900  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.539   0.783   3.285  1.00  0.00           H  
ATOM     68  HA  VAL A   4       6.913  -0.533   1.224  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.522   2.456   1.160  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       5.500   0.987  -0.497  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.198   1.041  -0.975  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.281   2.539  -0.808  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.878   2.554   2.717  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.218   0.975   2.288  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       4.852   2.387   1.296  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.885  -0.590  -0.323  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.103  -0.747  -1.100  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.783  -0.911  -2.578  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.117  -0.053  -3.396  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.912  -1.955  -0.597  1.00  0.00           C  
ATOM     81  CG  LYS A   5      12.422  -1.772  -0.727  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.827  -1.450  -2.164  1.00  0.00           C  
ATOM     83  CE  LYS A   5      14.257  -0.925  -2.272  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.491  -0.212  -3.561  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.070  -1.077  -0.585  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.694   0.150  -0.970  1.00  0.00           H  
ATOM     87  HB2 LYS A   5      10.680  -2.119   0.447  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.625  -2.829  -1.161  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      12.722  -0.961  -0.079  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      12.919  -2.685  -0.418  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.750  -2.356  -2.753  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.144  -0.711  -2.557  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      14.451  -0.242  -1.461  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.939  -1.760  -2.208  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.265  -0.835  -4.372  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      15.489   0.086  -3.630  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.889   0.639  -3.615  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.166  -2.031  -2.922  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.834  -2.325  -4.309  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.634  -1.509  -4.770  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.874  -0.996  -3.958  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.607  -3.828  -4.492  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.788  -4.647  -3.993  1.00  0.00           C  
ATOM    104  CD1 TYR A   6       9.936  -4.944  -2.641  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      10.787  -5.071  -4.866  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.033  -5.637  -2.177  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      11.880  -5.774  -4.406  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.000  -6.051  -3.062  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.094  -6.740  -2.599  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.948  -2.688  -2.227  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.688  -2.031  -4.907  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.722  -4.128  -3.944  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.469  -4.042  -5.541  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       9.176  -4.628  -1.946  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      10.695  -4.853  -5.919  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      11.127  -5.852  -1.125  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      12.643  -6.096  -5.102  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.802  -7.549  -2.151  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.508  -1.364  -6.079  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.441  -0.565  -6.655  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.998   0.754  -7.110  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.175   0.828  -7.474  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.174  -1.773  -6.669  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.020  -1.082  -7.502  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.666  -0.394  -5.923  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.195   1.799  -7.091  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.694   3.106  -7.516  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.843   4.075  -6.340  1.00  0.00           C  
ATOM    129  O   ASN A   8       7.162   5.250  -6.528  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.835   3.720  -8.632  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.415   4.060  -8.208  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.824   3.391  -7.358  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.840   5.080  -8.840  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.267   1.692  -6.788  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.679   2.920  -7.915  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.308   4.631  -8.970  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.786   3.025  -9.458  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.357   5.551  -9.528  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.920   5.310  -8.604  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.651   3.569  -5.125  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.801   4.368  -3.915  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.183   4.139  -3.308  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.326   4.060  -2.089  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.752   3.991  -2.893  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.428   2.628  -5.037  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.684   5.405  -4.165  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.110   3.134  -2.329  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       4.827   3.740  -3.394  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.591   4.824  -2.222  1.00  0.00           H  
ATOM    150  N   ASP A  10       9.195   4.003  -4.160  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.556   3.759  -3.694  1.00  0.00           C  
ATOM    152  C   ASP A  10      11.063   4.930  -2.866  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.212   6.044  -3.372  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.493   3.499  -4.880  1.00  0.00           C  
ATOM    155  CG  ASP A  10      12.940   3.327  -4.459  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      13.231   2.399  -3.674  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      13.786   4.116  -4.920  1.00  0.00           O  
ATOM    158  H   ASP A  10       9.018   4.058  -5.123  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.531   2.881  -3.070  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      11.179   2.599  -5.385  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.432   4.332  -5.564  1.00  0.00           H  
ATOM    162  N   GLY A  11      11.309   4.677  -1.587  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.781   5.727  -0.705  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.652   6.355   0.083  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.882   7.188   0.960  1.00  0.00           O  
ATOM    166  H   GLY A  11      11.162   3.773  -1.237  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      12.503   5.313  -0.017  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.255   6.493  -1.300  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.428   5.954  -0.226  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.259   6.484   0.456  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.918   5.683   1.707  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.644   4.764   2.098  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.058   6.509  -0.493  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.190   7.515  -1.629  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.067   8.948  -1.158  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       6.929   9.171   0.062  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       7.108   9.856  -2.008  1.00  0.00           O  
ATOM    178  H   GLU A  12       9.307   5.283  -0.930  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.490   7.497   0.751  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.935   5.527  -0.925  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.175   6.757   0.076  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       8.153   7.387  -2.094  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.414   7.322  -2.353  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.824   6.069   2.345  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.362   5.445   3.563  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.874   5.087   3.441  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.181   5.622   2.573  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.650   6.422   4.697  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.473   7.148   5.261  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.730   8.023   4.488  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.134   6.977   6.585  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       3.671   8.718   5.031  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       4.075   7.658   7.141  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       3.344   8.531   6.360  1.00  0.00           C  
ATOM    195  OH  TYR A  13       2.293   9.226   6.912  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.319   6.819   1.999  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.927   4.553   3.725  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.133   5.905   5.501  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.327   7.173   4.312  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       4.987   8.153   3.444  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.713   6.284   7.186  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.106   9.397   4.415  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       3.830   7.509   8.179  1.00  0.00           H  
ATOM    204  HH  TYR A  13       1.665   8.605   7.300  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.381   4.178   4.284  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.981   3.777   4.224  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.082   4.841   4.826  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.282   5.263   5.962  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.763   2.452   4.954  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.090   0.966   3.945  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.961   3.768   4.954  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.721   3.648   3.185  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.416   2.416   5.812  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.738   2.402   5.290  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.083   5.264   4.070  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.154   6.276   4.553  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.033   5.589   5.219  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.921   5.073   4.544  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.309   7.177   3.396  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.583   8.628   3.798  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.607   8.739   4.921  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.834  10.190   5.335  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -2.706  10.300   6.539  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.959   4.880   3.174  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.672   6.876   5.287  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.458   7.180   2.630  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.214   6.763   2.976  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.342   9.076   4.132  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.949   9.169   2.935  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -2.545   8.320   4.578  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.250   8.181   5.775  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.880  10.651   5.547  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.306  10.710   4.513  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -3.522   9.652   6.457  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -3.071  11.277   6.636  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -2.170  10.064   7.404  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.028   5.565   6.544  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.096   4.920   7.303  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.996   5.950   7.974  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.517   6.828   8.694  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.506   3.984   8.363  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.741   2.816   7.798  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -0.904   2.422   6.479  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.143   2.113   8.595  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.201   1.351   5.966  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.853   1.040   8.092  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.684   0.653   6.773  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.280   5.982   7.024  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.687   4.337   6.611  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.832   4.542   8.994  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.308   3.593   8.971  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.596   2.963   5.845  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.275   2.407   9.625  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.341   1.063   4.937  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.542   0.509   8.731  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.245  -0.197   6.373  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.318   5.853   7.759  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.925   4.832   6.917  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.098   5.303   5.477  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.369   6.480   5.233  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.300   4.627   7.562  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.559   5.849   8.406  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.340   6.740   8.316  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.368   3.907   6.938  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.044   4.524   6.780  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.286   3.730   8.163  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.426   6.375   8.027  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.729   5.554   9.431  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.525   7.572   7.654  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.054   7.092   9.295  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.967   4.392   4.528  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.142   4.755   3.130  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.530   4.346   2.660  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.160   3.476   3.255  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.060   4.151   2.222  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.044   2.648   2.122  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.421   1.879   3.087  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.646   2.008   1.049  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.390   0.502   2.983  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.625   0.633   0.938  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.995  -0.127   1.910  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.771   3.462   4.771  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.073   5.833   3.077  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.193   4.538   1.224  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.092   4.465   2.586  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -2.950   2.367   3.929  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -5.138   2.600   0.288  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.904  -0.084   3.743  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -5.101   0.155   0.093  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.972  -1.214   1.828  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.015   4.987   1.611  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.342   4.696   1.096  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.292   3.810  -0.145  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.723   4.187  -1.175  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.063   5.997   0.761  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.551   5.848   0.441  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.342   5.532   1.699  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.083   7.107  -0.222  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.474   5.687   1.181  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.889   4.183   1.873  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.957   6.665   1.604  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.575   6.443  -0.091  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.683   5.025  -0.249  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -10.887   4.696   2.208  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -12.359   5.283   1.431  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.342   6.394   2.350  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.574   7.971   0.182  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -12.141   7.192  -0.034  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.912   7.051  -1.288  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.913   2.643  -0.048  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.969   1.709  -1.156  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.417   1.369  -1.456  1.00  0.00           C  
ATOM    313  O   PHE A  20     -11.040   0.598  -0.724  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.222   0.429  -0.817  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.952  -0.442  -2.002  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.312   0.042  -3.131  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.340  -1.763  -1.969  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.067  -0.795  -4.206  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -8.101  -2.603  -3.035  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.462  -2.120  -4.158  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.364   2.407   0.796  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.521   2.172  -2.021  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.283   0.657  -0.328  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.837  -0.146  -0.147  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.010   1.085  -3.173  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.847  -2.133  -1.091  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.565  -0.418  -5.079  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.411  -3.641  -2.985  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.272  -2.772  -4.998  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.947   1.947  -2.523  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.335   1.716  -2.926  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.314   2.015  -1.786  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.320   1.323  -1.620  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.523   0.280  -3.423  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.861   0.028  -4.765  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.826  -1.104  -5.243  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -11.342   1.079  -5.391  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.391   2.549  -3.060  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.548   2.392  -3.741  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.096  -0.400  -2.701  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.578   0.077  -3.517  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -11.410   1.961  -4.964  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.908   0.930  -6.259  1.00  0.00           H  
ATOM    344  N   GLY A  22     -13.025   3.059  -1.013  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.904   3.441   0.083  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.585   2.761   1.404  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.264   3.000   2.403  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.220   3.585  -1.198  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.828   4.506   0.227  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.921   3.204  -0.191  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.562   1.923   1.422  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.181   1.230   2.646  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.814   1.711   3.116  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.847   1.680   2.360  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.160  -0.290   2.420  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.978  -1.096   3.697  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.938  -2.592   3.410  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.761  -3.408   4.688  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -11.689  -4.871   4.424  1.00  0.00           N  
ATOM    360  H   LYS A  23     -12.051   1.768   0.602  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.915   1.466   3.402  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.089  -0.591   1.962  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.349  -0.532   1.750  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.053  -0.802   4.168  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.804  -0.889   4.363  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.862  -2.882   2.934  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.112  -2.798   2.742  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -10.849  -3.097   5.175  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.598  -3.213   5.342  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -10.821  -5.274   4.853  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -11.675  -5.057   3.395  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.522  -5.351   4.836  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.741   2.166   4.357  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.486   2.656   4.906  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.714   1.536   5.590  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.280   0.760   6.365  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.741   3.788   5.901  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.416   5.005   5.301  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.593   6.119   6.306  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.580   6.589   6.860  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.745   6.526   6.548  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.551   2.178   4.915  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.895   3.036   4.084  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.370   3.416   6.695  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.798   4.097   6.321  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.816   5.372   4.483  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.388   4.711   4.934  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.420   1.460   5.306  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.566   0.442   5.900  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.463   1.078   6.728  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.675   1.879   6.222  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.914  -0.429   4.832  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.877  -1.201   3.960  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.532  -0.586   2.904  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.120  -2.549   4.189  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.402  -1.293   2.094  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.991  -3.260   3.384  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.625  -2.629   2.340  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.482  -3.339   1.533  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.029   2.112   4.682  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.170  -0.179   6.538  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.339   0.212   4.192  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.248  -1.135   5.302  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.351   0.464   2.719  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.615  -3.042   5.009  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.906  -0.794   1.274  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.170  -4.309   3.572  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.068  -4.170   1.275  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.388   0.687   7.988  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.352   1.178   8.893  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.182   0.216   8.890  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.314   0.270   9.754  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.889   1.345  10.313  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.379   2.750  10.579  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -4.584   3.685  10.732  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.688   2.917  10.609  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.033   0.023   8.315  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.018   2.136   8.524  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.710   0.660  10.467  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.100   1.119  11.018  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.259   2.131  10.458  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.037   3.819  10.766  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.176  -0.661   7.900  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.129  -1.648   7.735  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.029  -2.041   6.266  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.836  -1.597   5.443  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.419  -2.884   8.593  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.716  -3.403   8.325  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.905  -0.639   7.246  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.198  -1.203   8.050  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.687  -3.651   8.371  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.354  -2.619   9.639  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.248  -3.386   9.138  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.060  -2.876   5.939  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.883  -3.335   4.569  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.902  -4.433   4.270  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.211  -5.254   5.137  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.546  -3.838   4.365  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.824  -2.607   4.776  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.451  -3.206   6.636  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.067  -2.499   3.910  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.708  -4.703   4.995  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.680  -4.116   3.330  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.452  -4.435   3.064  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.454  -5.418   2.696  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.080  -6.127   1.399  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.248  -5.637   0.641  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.823  -4.733   2.559  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.851  -5.689   2.357  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.907  -3.738   1.415  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.195  -3.753   2.417  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.502  -6.145   3.487  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.035  -4.198   3.475  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.057  -6.122   3.203  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -3.928  -3.334   1.212  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.580  -2.937   1.689  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.280  -4.234   0.533  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.705  -7.277   1.141  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.438  -8.028  -0.080  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.582  -7.840  -1.055  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.630  -8.479  -2.107  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.260  -9.517   0.187  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.137  -9.876   1.647  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -2.194  -9.407   2.306  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -3.994 -10.635   2.139  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.367  -7.617   1.780  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.537  -7.642  -0.496  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.111 -10.019  -0.214  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.388  -9.869  -0.345  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.515  -6.976  -0.677  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.690  -6.694  -1.489  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.271  -6.154  -2.848  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.333  -5.362  -2.946  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.575  -5.680  -0.776  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.781  -6.053   0.577  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.938  -5.507  -1.405  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.415  -6.521   0.184  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.235  -7.618  -1.628  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.075  -4.727  -0.796  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.004  -5.799   1.105  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.697  -5.551  -0.637  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.107  -6.294  -2.124  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -8.985  -4.548  -1.902  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.944  -6.598  -3.892  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.600  -6.161  -5.222  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.509  -7.033  -5.819  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.500  -7.307  -7.017  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.670  -7.241  -3.763  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.481  -6.206  -5.844  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.253  -5.142  -5.173  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.599  -7.484  -4.956  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.494  -8.348  -5.350  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.964  -9.794  -5.437  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.938 -10.180  -4.786  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.349  -8.255  -4.333  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.729  -6.875  -4.210  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.119  -6.398  -5.520  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.118  -7.324  -6.051  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.684  -7.037  -7.076  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.662  -5.822  -7.622  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.515  -7.962  -7.536  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.684  -7.237  -4.013  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.138  -8.030  -6.321  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.730  -8.537  -3.361  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.579  -8.949  -4.611  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.494  -6.177  -3.912  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.955  -6.906  -3.454  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.908  -6.288  -6.250  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.651  -5.439  -5.351  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.058  -8.218  -5.646  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.043  -5.119  -7.260  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.248  -5.611  -8.408  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.526  -8.877  -7.120  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.145  -7.753  -8.294  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.270 -10.589  -6.232  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.615 -11.991  -6.393  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.543 -12.869  -5.758  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.741 -14.063  -5.525  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.763 -12.325  -7.878  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.606 -11.381  -8.526  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.501 -10.225  -6.723  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.556 -12.166  -5.892  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.790 -12.310  -8.349  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.195 -13.309  -7.980  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.078 -11.815  -9.250  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.391 -12.260  -5.502  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.253 -12.945  -4.918  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.308 -12.953  -3.402  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.603 -13.456  -2.743  1.00  0.00           O  
ATOM    530  CB  ASP A  35       1.041 -12.266  -5.359  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.856 -11.244  -6.461  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.231 -10.194  -6.197  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.329 -11.487  -7.586  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.295 -11.320  -5.735  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.265 -13.936  -5.279  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.451 -11.765  -4.508  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.743 -13.017  -5.682  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.354 -12.362  -2.858  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.489 -12.267  -1.418  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.362 -11.446  -0.830  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.149 -11.738   0.253  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.025 -11.969  -3.442  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.430 -11.794  -1.179  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.467 -13.257  -0.992  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.044 -10.434  -1.583  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.135  -9.558  -1.188  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.573  -8.313  -0.510  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.317  -7.654  -1.054  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.948  -9.173  -2.431  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.427  -9.034  -2.203  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.966  -9.073  -0.930  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.280  -8.856  -3.280  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       5.328  -8.938  -0.736  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.640  -8.718  -3.094  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       6.166  -8.758  -1.817  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.395 -10.283  -2.445  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.767 -10.095  -0.496  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.805  -9.921  -3.193  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       1.584  -8.224  -2.801  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.313  -9.218  -0.080  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.871  -8.823  -4.279  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.739  -8.969   0.262  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.291  -8.581  -3.948  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       7.229  -8.650  -1.664  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.088  -7.993   0.675  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.616  -6.828   1.417  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.214  -5.544   0.858  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.431  -5.428   0.693  1.00  0.00           O  
ATOM    569  CB  LEU A  38       0.958  -6.934   2.900  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.195  -7.995   3.704  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       0.828  -9.367   3.547  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       0.138  -7.593   5.166  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.790  -8.559   1.061  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.452  -6.786   1.312  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.005  -7.149   2.974  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.777  -5.972   3.357  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.820  -8.059   3.335  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       1.850  -9.336   3.895  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       0.811  -9.655   2.506  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       0.271 -10.086   4.127  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.026  -7.034   5.424  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       0.080  -8.478   5.782  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.736  -6.980   5.336  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.350  -4.582   0.571  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.781  -3.305   0.029  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.050  -2.151   0.702  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.908  -2.353   1.450  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.534  -3.255  -1.489  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.917  -3.341  -1.875  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.677  -4.469  -1.985  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.787  -2.245  -2.186  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.957  -4.139  -2.343  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.050  -2.783  -2.477  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.621  -0.861  -2.252  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.136  -1.986  -2.818  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.700  -0.072  -2.595  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.943  -0.638  -2.874  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.606  -4.733   0.730  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.838  -3.205   0.215  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.926  -2.328  -1.881  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.052  -4.080  -1.955  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.315  -5.471  -1.815  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.691  -4.776  -2.481  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.672  -0.407  -2.033  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.106  -2.404  -3.040  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.590   0.999  -2.653  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.761   0.015  -3.140  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.503  -0.945   0.413  1.00  0.00           N  
ATOM    609  CA  CYS A  40      -0.096   0.264   0.948  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.122   1.381  -0.061  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.036   1.293  -0.880  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.540   0.635   2.291  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.210   1.362   2.157  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.266  -0.858  -0.199  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -1.158   0.092   1.083  1.00  0.00           H  
ATOM    616  HB2 CYS A  40      -0.092   1.348   2.798  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.617  -0.258   2.890  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.691   2.422  -0.026  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.514   3.517  -0.965  1.00  0.00           C  
ATOM    620  C   SER A  41       0.263   4.655  -0.310  1.00  0.00           C  
ATOM    621  O   SER A  41       0.289   4.775   0.919  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.862   4.013  -1.493  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.735   4.352  -0.434  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.414   2.462   0.638  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.064   3.136  -1.794  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.703   4.887  -2.106  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.320   3.236  -2.088  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.661   5.297  -0.242  1.00  0.00           H  
ATOM    629  N   THR A  42       0.903   5.480  -1.126  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.678   6.600  -0.621  1.00  0.00           C  
ATOM    631  C   THR A  42       0.752   7.756  -0.276  1.00  0.00           C  
ATOM    632  O   THR A  42       0.975   8.496   0.680  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.687   7.036  -1.680  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.262   5.905  -2.303  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.813   7.869  -1.128  1.00  0.00           C  
ATOM    636  H   THR A  42       0.855   5.332  -2.096  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.197   6.285   0.274  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.176   7.624  -2.431  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.683   5.352  -1.635  1.00  0.00           H  
ATOM    640 HG21 THR A  42       3.734   8.880  -1.500  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.760   7.443  -1.433  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.756   7.878  -0.048  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.287   7.899  -1.074  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.258   8.950  -0.886  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.479   8.420  -0.146  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.485   7.281   0.327  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.642   9.503  -2.251  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -2.176   8.469  -3.063  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.469  10.107  -2.998  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.406   7.277  -1.819  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.800   9.734  -0.299  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.392  10.274  -2.128  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.812   8.848  -3.688  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.504   9.796  -4.034  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.454   9.771  -2.553  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.524  11.186  -2.944  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.511   9.243  -0.045  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.727   8.841   0.638  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.545   7.913  -0.251  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.739   6.745   0.072  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.567  10.061   1.026  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.594   9.784   2.115  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.646   8.553   2.766  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.498  10.764   2.505  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.571   8.310   3.766  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.421  10.527   3.507  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.455   9.302   4.131  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.373   9.077   5.132  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.453  10.137  -0.441  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.443   8.307   1.530  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.910  10.842   1.384  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -6.093  10.417   0.148  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.951   7.777   2.478  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -7.477  11.726   2.016  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.595   7.347   4.255  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -9.115  11.302   3.793  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.437   8.131   5.312  1.00  0.00           H  
ATOM    678  N   ASN A  45      -6.021   8.432  -1.373  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.812   7.625  -2.292  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.909   7.030  -3.371  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.377   7.753  -4.213  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.923   8.478  -2.931  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -9.012   7.709  -3.627  1.00  0.00           C  
ATOM    684  OD1 ASN A  45     -10.052   8.277  -3.949  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.809   6.450  -3.915  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.828   9.370  -1.593  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.257   6.832  -1.712  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -8.398   9.068  -2.174  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.481   9.128  -3.659  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.963   6.018  -3.683  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.522   6.002  -4.349  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.733   5.714  -3.333  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.885   5.010  -4.297  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.409   5.129  -5.731  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.630   5.194  -6.677  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.789   3.533  -3.907  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.052   2.689  -4.917  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.700   2.895  -5.177  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.713   1.693  -5.619  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.034   2.124  -6.110  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.050   0.922  -6.551  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.710   1.137  -6.798  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.183   5.195  -2.630  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.898   5.443  -4.253  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.258   3.455  -2.965  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.800   3.134  -3.791  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.163   3.667  -4.643  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.758   1.519  -5.431  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.983   2.295  -6.305  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.582   0.150  -7.087  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.193   0.533  -7.528  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.726   5.122  -5.879  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.372   5.188  -7.193  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.921   6.391  -8.035  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.672   6.256  -9.231  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.888   5.249  -7.009  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.675   4.799  -8.228  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.162   5.021  -8.080  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.751   4.505  -7.110  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.743   5.717  -8.934  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.287   5.040  -5.082  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.123   4.283  -7.724  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.162   4.620  -6.177  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.168   6.267  -6.785  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.326   5.351  -9.087  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.496   3.743  -8.385  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.866   7.565  -7.425  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.501   8.783  -8.148  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.993   8.945  -8.367  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.569   9.404  -9.427  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.048  10.020  -7.429  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.704  10.077  -5.946  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.179  11.371  -5.308  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.433  12.579  -5.858  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -6.906  13.847  -5.240  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.111   7.624  -6.479  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.973   8.724  -9.114  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.642  10.903  -7.906  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -8.123  10.034  -7.529  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -7.180   9.248  -5.443  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.634  10.000  -5.832  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -8.233  11.492  -5.506  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.014  11.311  -4.241  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -5.381  12.458  -5.649  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.584  12.628  -6.927  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -6.713  14.659  -5.874  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -6.414  14.010  -4.336  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -7.934  13.803  -5.059  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.188   8.621  -7.363  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.739   8.796  -7.475  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.043   7.598  -8.113  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.254   7.761  -9.042  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.145   9.093  -6.103  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.492  10.485  -5.631  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -1.913  11.451  -6.165  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -3.349  10.617  -4.735  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.574   8.287  -6.525  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.572   9.656  -8.110  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.528   8.381  -5.389  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.071   9.006  -6.153  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.338   6.405  -7.628  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.736   5.208  -8.183  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.401   4.849  -7.557  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.264   3.911  -7.996  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.978   6.329  -6.894  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.415   4.383  -8.041  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.597   5.360  -9.241  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.004   5.588  -6.530  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.259   5.325  -5.856  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.103   4.240  -4.804  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.248   4.338  -3.922  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.791   6.604  -5.247  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.325   7.546  -6.293  1.00  0.00           C  
ATOM    774  CD  LYS A  51       2.416   8.942  -5.756  1.00  0.00           C  
ATOM    775  CE  LYS A  51       3.066   9.880  -6.761  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       2.953  11.304  -6.347  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.569   6.327  -6.218  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.960   4.991  -6.596  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       0.997   7.100  -4.715  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.589   6.363  -4.561  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.307   7.219  -6.591  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       1.659   7.539  -7.144  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.418   9.290  -5.537  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       3.005   8.921  -4.855  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       4.110   9.622  -6.850  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.581   9.753  -7.719  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       3.734  11.861  -6.764  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       3.003  11.385  -5.308  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       2.043  11.698  -6.682  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.913   3.199  -4.916  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.845   2.076  -3.991  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.209   1.416  -3.809  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.154   1.690  -4.551  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.871   1.026  -4.526  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.367   0.365  -5.794  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.431   1.068  -6.992  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.806  -0.952  -5.783  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.910   0.478  -8.143  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.285  -1.550  -6.932  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.335  -0.830  -8.108  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.818  -1.420  -9.252  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.564   3.173  -5.650  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.490   2.439  -3.039  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.728   0.259  -3.778  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.078   1.496  -4.742  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.092   2.093  -7.019  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.769  -1.511  -4.860  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.951   1.047  -9.061  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.624  -2.575  -6.903  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.595  -0.874 -10.018  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.279   0.520  -2.837  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.491  -0.216  -2.560  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.212  -1.403  -1.681  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.188  -1.440  -0.994  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.484   0.340  -2.304  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.915  -0.568  -3.493  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.195   0.430  -2.068  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.093  -2.387  -1.707  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.890  -3.579  -0.907  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.631  -3.477   0.417  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.686  -2.844   0.501  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.289  -4.827  -1.687  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.563  -4.948  -3.001  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       5.043  -4.320  -4.142  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       3.385  -5.670  -3.088  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       4.365  -4.414  -5.341  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       2.703  -5.769  -4.288  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.194  -5.139  -5.415  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.882  -2.314  -2.283  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.839  -3.632  -0.699  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.344  -4.794  -1.885  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.062  -5.703  -1.096  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       5.958  -3.754  -4.088  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       2.998  -6.164  -2.206  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       4.753  -3.917  -6.221  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       1.783  -6.336  -4.343  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.661  -5.217  -6.353  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.035  -4.057   1.455  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.595  -3.989   2.804  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.429  -5.217   3.205  1.00  0.00           C  
ATOM    841  O   CYS A  55       7.578  -5.060   3.618  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.466  -3.781   3.823  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.115  -2.709   3.215  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.174  -4.506   1.317  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.239  -3.123   2.837  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.040  -4.740   4.084  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.877  -3.324   4.711  1.00  0.00           H  
ATOM    848  N   PRO A  56       5.880  -6.457   3.129  1.00  0.00           N  
ATOM    849  CA  PRO A  56       6.614  -7.661   3.536  1.00  0.00           C  
ATOM    850  C   PRO A  56       7.713  -8.073   2.567  1.00  0.00           C  
ATOM    851  O   PRO A  56       7.447  -8.628   1.499  1.00  0.00           O  
ATOM    852  CB  PRO A  56       5.547  -8.751   3.620  1.00  0.00           C  
ATOM    853  CG  PRO A  56       4.235  -8.068   3.419  1.00  0.00           C  
ATOM    854  CD  PRO A  56       4.523  -6.795   2.681  1.00  0.00           C  
ATOM    855  HA  PRO A  56       7.049  -7.536   4.508  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       5.738  -9.477   2.857  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       5.595  -9.224   4.589  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.580  -8.696   2.834  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       3.785  -7.850   4.378  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       4.499  -6.962   1.614  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       3.819  -6.025   2.961  1.00  0.00           H  
ATOM    862  N   HIS A  57       8.955  -7.824   2.963  1.00  0.00           N  
ATOM    863  CA  HIS A  57      10.111  -8.191   2.149  1.00  0.00           C  
ATOM    864  C   HIS A  57      10.867  -9.351   2.797  1.00  0.00           C  
ATOM    865  O   HIS A  57      11.884  -9.815   2.283  1.00  0.00           O  
ATOM    866  CB  HIS A  57      11.048  -6.986   1.921  1.00  0.00           C  
ATOM    867  CG  HIS A  57      11.589  -6.335   3.167  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      12.368  -5.195   3.139  1.00  0.00           N  
ATOM    869  CD2 HIS A  57      11.485  -6.677   4.477  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      12.714  -4.868   4.370  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      12.187  -5.749   5.200  1.00  0.00           N  
ATOM    872  H   HIS A  57       9.098  -7.396   3.836  1.00  0.00           H  
ATOM    873  HA  HIS A  57       9.735  -8.525   1.192  1.00  0.00           H  
ATOM    874  HB2 HIS A  57      11.895  -7.317   1.340  1.00  0.00           H  
ATOM    875  HB3 HIS A  57      10.512  -6.233   1.360  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      12.631  -4.701   2.333  1.00  0.00           H  
ATOM    877  HD2 HIS A  57      10.947  -7.528   4.874  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      13.336  -4.029   4.650  1.00  0.00           H  
ATOM    879  N   GLU A  58      10.348  -9.810   3.928  1.00  0.00           N  
ATOM    880  CA  GLU A  58      10.951 -10.914   4.666  1.00  0.00           C  
ATOM    881  C   GLU A  58      10.137 -12.196   4.492  1.00  0.00           C  
ATOM    882  O   GLU A  58      10.182 -13.095   5.335  1.00  0.00           O  
ATOM    883  CB  GLU A  58      11.065 -10.563   6.154  1.00  0.00           C  
ATOM    884  CG  GLU A  58       9.741 -10.230   6.831  1.00  0.00           C  
ATOM    885  CD  GLU A  58       9.914  -9.877   8.289  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      10.658  -8.922   8.585  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       9.305 -10.556   9.137  1.00  0.00           O  
ATOM    888  H   GLU A  58       9.536  -9.394   4.276  1.00  0.00           H  
ATOM    889  HA  GLU A  58      11.941 -11.076   4.265  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      11.497 -11.403   6.667  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      11.724  -9.715   6.261  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       9.283  -9.393   6.326  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       9.089 -11.090   6.765  1.00  0.00           H  
ATOM    894  N   ALA A  59       9.394 -12.273   3.399  1.00  0.00           N  
ATOM    895  CA  ALA A  59       8.571 -13.435   3.112  1.00  0.00           C  
ATOM    896  C   ALA A  59       8.930 -14.019   1.757  1.00  0.00           C  
ATOM    897  O   ALA A  59       9.864 -13.498   1.123  1.00  0.00           O  
ATOM    898  CB  ALA A  59       7.095 -13.068   3.154  1.00  0.00           C  
ATOM    899  H   ALA A  59       9.402 -11.527   2.768  1.00  0.00           H  
ATOM    900  HA  ALA A  59       8.759 -14.174   3.875  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       6.993 -11.998   3.258  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       6.628 -13.556   3.995  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       6.616 -13.394   2.240  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       4.668   2.386  11.379  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.467   2.792   9.964  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.534   2.158   9.076  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.577   2.762   8.811  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.521   4.327   9.887  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.299   4.904   8.494  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.226   6.424   8.540  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.832   7.024   7.258  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.889   8.337   7.018  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.355   9.156   7.950  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.493   8.829   5.850  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.697   3.249  11.964  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.571   1.866  11.434  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.870   1.777  11.649  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.493   2.448   9.643  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.762   4.735  10.539  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.491   4.656  10.235  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.128   4.611   7.857  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.378   4.515   8.092  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.505   6.707   9.295  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.197   6.805   8.820  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.486   6.426   6.551  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.660   8.792   8.835  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.399  10.144   7.778  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.144   8.221   5.131  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.537   9.820   5.685  1.00  0.00           H  
ATOM     27  N   ILE A   2       5.279   0.920   8.645  1.00  0.00           N  
ATOM     28  CA  ILE A   2       6.219   0.180   7.806  1.00  0.00           C  
ATOM     29  C   ILE A   2       6.531   0.948   6.520  1.00  0.00           C  
ATOM     30  O   ILE A   2       5.673   1.653   5.986  1.00  0.00           O  
ATOM     31  CB  ILE A   2       5.652  -1.233   7.430  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       4.509  -1.624   8.373  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       6.717  -2.334   7.439  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       3.978  -3.017   8.129  1.00  0.00           C  
ATOM     35  H   ILE A   2       4.447   0.479   8.918  1.00  0.00           H  
ATOM     36  HA  ILE A   2       7.129   0.078   8.370  1.00  0.00           H  
ATOM     37  HB  ILE A   2       5.265  -1.173   6.425  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       4.855  -1.575   9.396  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       3.690  -0.932   8.244  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       6.678  -2.862   8.381  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       7.694  -1.905   7.305  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       6.519  -3.035   6.634  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       3.207  -3.243   8.852  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       4.784  -3.728   8.226  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       3.564  -3.073   7.132  1.00  0.00           H  
ATOM     46  N   PRO A   3       7.776   0.819   6.023  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.240   1.500   4.806  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.674   0.895   3.518  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.775   0.052   3.546  1.00  0.00           O  
ATOM     50  CB  PRO A   3       9.771   1.327   4.850  1.00  0.00           C  
ATOM     51  CG  PRO A   3      10.082   0.727   6.190  1.00  0.00           C  
ATOM     52  CD  PRO A   3       8.842   0.010   6.622  1.00  0.00           C  
ATOM     53  HA  PRO A   3       7.998   2.551   4.833  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      10.080   0.675   4.045  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      10.243   2.294   4.732  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      10.902   0.027   6.101  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      10.329   1.505   6.897  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       8.827  -1.000   6.235  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       8.758   0.002   7.700  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.217   1.340   2.391  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.798   0.874   1.078  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.026   0.438   0.284  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.114   0.971   0.495  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.059   2.000   0.297  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.663   1.539  -1.087  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       5.833   2.485   1.051  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.933   2.008   2.445  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.129   0.029   1.208  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.738   2.841   0.188  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.045   0.657  -1.010  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.552   1.313  -1.656  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.108   2.324  -1.576  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       6.086   3.373   1.612  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.498   1.713   1.725  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.046   2.721   0.347  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.865  -0.525  -0.623  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.997  -0.985  -1.417  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.683  -1.029  -2.914  1.00  0.00           C  
ATOM     79  O   LYS A   5       9.926  -0.063  -3.635  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.480  -2.359  -0.937  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.931  -2.348  -0.483  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.862  -1.913  -1.611  1.00  0.00           C  
ATOM     83  CE  LYS A   5      14.237  -1.521  -1.086  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.160  -0.368  -0.147  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.974  -0.924  -0.761  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.797  -0.275  -1.266  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.863  -2.680  -0.110  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.386  -3.067  -1.746  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      12.036  -1.656   0.345  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      12.205  -3.348  -0.166  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.974  -2.734  -2.306  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.424  -1.067  -2.119  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      14.667  -2.367  -0.569  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.868  -1.252  -1.922  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      13.970  -0.705   0.824  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      13.395   0.284  -0.432  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      15.064   0.161  -0.146  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.183  -2.165  -3.380  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.882  -2.346  -4.797  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.573  -1.672  -5.190  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.645  -1.602  -4.399  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.852  -3.840  -5.137  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.091  -4.574  -4.657  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.363  -4.158  -5.047  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.998  -5.672  -3.808  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.496  -4.810  -4.606  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      11.128  -6.329  -3.366  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.375  -5.894  -3.765  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.504  -6.541  -3.322  1.00  0.00           O  
ATOM    110  H   TYR A   6       9.037  -2.909  -2.764  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.681  -1.884  -5.358  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.983  -4.292  -4.675  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.787  -3.958  -6.211  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.461  -3.308  -5.707  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       9.026  -6.019  -3.498  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.472  -4.465  -4.920  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      11.032  -7.179  -2.707  1.00  0.00           H  
ATOM    118  HH  TYR A   6      14.180  -6.519  -4.017  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.532  -1.174  -6.418  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.367  -0.487  -6.938  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.776   0.787  -7.640  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.915   0.894  -8.110  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.317  -1.263  -6.989  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.869  -1.127  -7.641  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.684  -0.252  -6.135  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.876   1.755  -7.708  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.199   3.024  -8.368  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.530   4.128  -7.356  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.783   5.273  -7.737  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.080   3.464  -9.330  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.802   3.910  -8.645  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.450   3.435  -7.564  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.074   4.807  -9.302  1.00  0.00           N  
ATOM    134  H   ASN A   8       4.990   1.619  -7.308  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.088   2.841  -8.954  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.441   4.291  -9.922  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.841   2.642  -9.989  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.400   5.124 -10.173  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.234   5.103  -8.900  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.565   3.769  -6.073  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.906   4.702  -5.007  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.413   4.690  -4.792  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.131   3.938  -5.451  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.186   4.321  -3.721  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.382   2.847  -5.837  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.593   5.689  -5.294  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.677   3.464  -3.278  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.160   4.072  -3.943  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       6.215   5.151  -3.030  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.896   5.502  -3.867  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.323   5.550  -3.584  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.644   4.754  -2.325  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.605   3.520  -2.328  1.00  0.00           O  
ATOM    154  CB  ASP A  10      10.798   6.998  -3.434  1.00  0.00           C  
ATOM    155  CG  ASP A  10      10.922   7.710  -4.760  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      11.724   7.264  -5.601  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      10.230   8.727  -4.956  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.283   6.073  -3.357  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.838   5.098  -4.421  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.091   7.540  -2.822  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.764   7.003  -2.950  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.961   5.464  -1.255  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.287   4.823  -0.003  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.503   5.389   1.165  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.991   5.394   2.298  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.975   6.434  -1.317  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      11.073   3.773  -0.092  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.344   4.952   0.190  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.287   5.855   0.893  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.424   6.415   1.933  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.847   5.298   2.792  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.163   4.128   2.594  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.265   7.209   1.313  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.658   8.530   0.668  1.00  0.00           C  
ATOM    175  CD  GLU A  12       8.531   8.355  -0.553  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.125   7.617  -1.472  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       9.617   8.967  -0.604  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.953   5.813  -0.029  1.00  0.00           H  
ATOM    179  HA  GLU A  12       9.019   7.069   2.551  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.797   6.598   0.555  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.536   7.417   2.086  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.759   9.050   0.372  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       8.190   9.128   1.393  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.977   5.652   3.726  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.337   4.659   4.570  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.842   4.682   4.315  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.287   5.718   3.952  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.623   4.867   6.062  1.00  0.00           C  
ATOM    189  CG  TYR A  13       8.047   5.220   6.408  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       8.605   6.441   6.052  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       8.827   4.324   7.112  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       9.904   6.751   6.390  1.00  0.00           C  
ATOM    193  CE2 TYR A  13      10.126   4.621   7.454  1.00  0.00           C  
ATOM    194  CZ  TYR A  13      10.663   5.836   7.091  1.00  0.00           C  
ATOM    195  OH  TYR A  13      11.963   6.136   7.428  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.736   6.596   3.829  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.706   3.697   4.278  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       5.986   5.649   6.439  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.397   3.936   6.579  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       8.007   7.152   5.499  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       8.404   3.369   7.394  1.00  0.00           H  
ATOM    202  HE1 TYR A  13      10.317   7.704   6.106  1.00  0.00           H  
ATOM    203  HE2 TYR A  13      10.712   3.900   8.003  1.00  0.00           H  
ATOM    204  HH  TYR A  13      11.991   6.470   8.340  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.212   3.526   4.485  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.776   3.363   4.263  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.963   4.480   4.906  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.168   4.819   6.073  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.326   2.022   4.830  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.133   0.578   4.073  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.735   2.741   4.760  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.601   3.372   3.198  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.545   2.000   5.887  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.262   1.918   4.686  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.019   5.035   4.152  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.171   6.091   4.683  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.008   5.458   5.395  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.840   4.796   4.773  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.339   7.034   3.594  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.105   8.212   4.170  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.920   8.941   3.121  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.808   9.995   3.766  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -3.575   9.444   4.924  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.878   4.714   3.236  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.753   6.653   5.400  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.503   7.413   3.032  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.997   6.488   2.929  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.769   7.848   4.936  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.398   8.904   4.607  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -1.248   9.427   2.427  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -2.539   8.230   2.594  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -2.184  10.808   4.111  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -3.502  10.364   3.024  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -4.061   8.562   4.659  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -4.293  10.135   5.248  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -2.928   9.248   5.724  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.065   5.636   6.700  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.136   5.056   7.490  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.002   6.143   8.103  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.522   6.978   8.868  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.542   4.148   8.571  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.901   2.908   8.008  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.277   2.420   6.766  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.068   2.227   8.720  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.699   1.285   6.243  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.654   1.086   8.203  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.273   0.611   6.961  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.363   6.159   7.147  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.747   4.457   6.828  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.788   4.697   9.124  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.328   3.840   9.247  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.033   2.945   6.198  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.373   2.596   9.689  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -1.009   0.928   5.277  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.410   0.571   8.772  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       0.738  -0.286   6.550  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.294   6.164   7.760  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.912   5.199   6.857  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.972   5.681   5.406  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.934   6.885   5.131  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.333   5.084   7.425  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.554   6.319   8.267  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.279   7.126   8.244  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.427   4.234   6.904  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.040   5.032   6.606  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.408   4.185   8.019  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.363   6.900   7.856  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.788   6.029   9.284  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.369   7.962   7.567  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.027   7.468   9.236  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.105   4.734   4.482  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.223   5.065   3.068  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.566   4.566   2.545  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.141   3.628   3.093  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.058   4.503   2.230  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.974   3.001   2.163  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.441   2.268   3.207  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.415   2.330   1.035  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.350   0.891   3.129  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.330   0.954   0.949  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.795   0.230   1.999  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.157   3.796   4.760  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.214   6.143   2.996  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.152   4.864   1.219  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.127   4.866   2.644  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.098   2.783   4.094  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.834   2.893   0.215  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.933   0.333   3.949  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.681   0.448   0.060  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.731  -0.855   1.938  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.077   5.212   1.506  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.365   4.846   0.933  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.205   3.931  -0.276  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.560   4.293  -1.263  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.131   6.107   0.538  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.566   5.863   0.078  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.423   5.346   1.223  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.165   7.128  -0.506  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.580   5.966   1.119  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.930   4.322   1.687  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.153   6.776   1.388  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.597   6.591  -0.267  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.555   5.109  -0.693  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.464   5.393   0.936  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.263   5.954   2.103  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.156   4.323   1.438  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -12.245   7.062  -0.480  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.837   7.243  -1.528  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.844   7.981   0.074  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.810   2.753  -0.187  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.767   1.770  -1.262  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.177   1.342  -1.637  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.795   0.549  -0.928  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -7.994   0.528  -0.840  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.682  -0.399  -1.976  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.093   0.052  -3.147  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.985  -1.740  -1.858  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -6.814  -0.833  -4.175  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.710  -2.628  -2.876  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.121  -2.175  -4.039  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.312   2.538   0.631  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.287   2.221  -2.118  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.071   0.799  -0.339  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.612  -0.023  -0.159  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.855   1.107  -3.256  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.454  -2.090  -0.952  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.354  -0.479  -5.081  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.954  -3.679  -2.757  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.898  -2.863  -4.840  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.669   1.861  -2.753  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.006   1.534  -3.258  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.101   1.734  -2.211  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.080   0.986  -2.182  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.051   0.094  -3.778  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.083  -0.151  -4.919  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.064   0.589  -5.905  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.276  -1.193  -4.798  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.109   2.484  -3.267  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.206   2.196  -4.087  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.803  -0.579  -2.970  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.050  -0.123  -4.126  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.347  -1.745  -3.986  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -9.645  -1.380  -5.525  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.953   2.748  -1.371  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.969   3.027  -0.368  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.649   2.494   1.018  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.436   2.684   1.946  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.167   3.323  -1.446  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -14.097   4.092  -0.301  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.902   2.591  -0.700  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.506   1.840   1.177  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.122   1.302   2.479  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.768   1.848   2.923  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.809   1.847   2.157  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.062  -0.228   2.446  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.776  -0.844   3.807  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.584  -2.347   3.721  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.344  -2.954   5.097  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -10.321  -2.193   5.869  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.909   1.719   0.408  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.869   1.610   3.195  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.008  -0.610   2.092  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.280  -0.532   1.764  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.878  -0.401   4.206  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.605  -0.633   4.466  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.477  -2.790   3.293  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -10.735  -2.558   3.082  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -12.275  -2.950   5.649  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -11.007  -3.976   4.973  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -9.589  -1.815   5.235  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -9.865  -2.813   6.577  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -10.775  -1.398   6.374  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.695   2.292   4.171  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.456   2.815   4.723  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.711   1.710   5.458  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.302   0.969   6.243  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.743   3.987   5.667  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.342   5.195   4.975  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.684   6.311   5.936  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.609   6.092   7.162  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.051   7.403   5.465  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.494   2.252   4.742  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.843   3.162   3.901  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.435   3.661   6.425  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.823   4.291   6.141  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.631   5.568   4.254  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.244   4.885   4.469  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.415   1.592   5.194  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.598   0.566   5.830  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.599   1.183   6.790  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.975   2.203   6.492  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.858  -0.270   4.789  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.765  -1.086   3.908  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.332  -0.528   2.776  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.058  -2.406   4.211  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.170  -1.263   1.959  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.897  -3.150   3.397  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.448  -2.574   2.273  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.279  -3.314   1.462  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.001   2.206   4.550  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.256  -0.079   6.385  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.299   0.392   4.152  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.171  -0.944   5.284  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.105   0.502   2.534  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.624  -2.852   5.099  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.604  -0.807   1.076  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.116  -4.180   3.642  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -8.877  -4.175   1.285  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.438   0.549   7.940  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.499   1.017   8.950  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.233   0.176   8.898  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.311   0.374   9.689  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.111   0.930  10.357  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.281   1.872  10.577  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.804   1.973  11.687  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.715   2.550   9.530  1.00  0.00           N  
ATOM    417  H   ASN A  26      -5.954  -0.268   8.110  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.252   2.047   8.727  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.458  -0.076  10.528  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.343   1.166  11.084  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.268   2.412   8.672  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.473   3.161   9.656  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.205  -0.773   7.971  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.063  -1.659   7.811  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.948  -2.126   6.361  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.699  -1.674   5.497  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.197  -2.857   8.758  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.508  -3.406   8.705  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.978  -0.886   7.375  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.173  -1.101   8.074  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.487  -3.621   8.472  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.992  -2.536   9.772  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.511  -4.174   8.115  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.012  -3.031   6.098  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.819  -3.558   4.754  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.875  -4.613   4.448  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.103  -5.521   5.246  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.574  -4.163   4.610  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.935  -3.001   4.951  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.445  -3.364   6.829  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.924  -2.740   4.055  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.671  -4.995   5.294  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.694  -4.522   3.597  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.522  -4.496   3.299  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.552  -5.445   2.919  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.140  -6.229   1.679  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.211  -5.838   0.973  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.880  -4.709   2.677  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.922  -5.625   2.373  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.825  -3.686   1.550  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.307  -3.761   2.699  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.675  -6.131   3.738  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.150  -4.181   3.583  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.070  -6.210   3.135  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -3.833  -3.662   1.125  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.073  -2.708   1.939  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.538  -3.954   0.784  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.846  -7.328   1.417  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.575  -8.158   0.250  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.672  -7.956  -0.781  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.702  -8.616  -1.817  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.496  -9.640   0.610  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.509  -9.928   2.094  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -4.501  -9.568   2.763  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -2.543 -10.526   2.595  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.579  -7.578   2.019  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.632  -7.843  -0.141  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.346 -10.118   0.164  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.608 -10.069   0.166  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.592  -7.050  -0.462  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.722  -6.747  -1.331  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.233  -6.223  -2.671  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.319  -5.401  -2.727  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.621  -5.712  -0.668  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.925  -6.085   0.665  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.934  -5.507  -1.384  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.508  -6.579   0.390  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.282  -7.657  -1.490  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.102  -4.770  -0.651  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.167  -5.889   1.240  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -8.764  -4.963  -2.301  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.604  -4.945  -0.751  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.369  -6.466  -1.613  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.831  -6.707  -3.746  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.423  -6.283  -5.062  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.279  -7.129  -5.589  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.068  -7.230  -6.797  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.549  -7.364  -3.648  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.268  -6.365  -5.729  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.111  -5.254  -5.014  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.547  -7.749  -4.667  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.425  -8.609  -5.007  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.855 -10.064  -4.929  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.216 -10.555  -3.860  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.258  -8.364  -4.047  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.730  -6.940  -4.067  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.210  -6.528  -5.438  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.172  -7.428  -5.942  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.570  -7.169  -7.013  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.411  -6.029  -7.678  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.469  -8.060  -7.412  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.779  -7.632  -3.721  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.115  -8.384  -6.017  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.592  -8.583  -3.042  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.453  -9.034  -4.294  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.531  -6.272  -3.788  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.928  -6.855  -3.345  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.035  -6.522  -6.136  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.799  -5.530  -5.366  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.031  -8.276  -5.469  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.274  -5.360  -7.374  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       0.980  -5.828  -8.483  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.578  -8.923  -6.908  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.044  -7.880  -8.220  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.808 -10.755  -6.050  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.197 -12.154  -6.087  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.083 -13.041  -5.544  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.263 -14.248  -5.381  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.531 -12.564  -7.518  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.377 -11.604  -8.134  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.506 -10.315  -6.877  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.077 -12.273  -5.472  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.618 -12.644  -8.089  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -5.034 -13.522  -7.507  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.782 -11.047  -7.452  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.926 -12.437  -5.281  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.775 -13.164  -4.775  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.691 -13.097  -3.263  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.255 -13.609  -2.663  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.513 -12.604  -5.360  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.293 -11.680  -6.531  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.161 -12.153  -7.586  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.559 -10.472  -6.386  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.839 -11.481  -5.452  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.883 -14.172  -5.074  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.017 -12.061  -4.590  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.140 -13.419  -5.671  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.669 -12.451  -2.653  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.675 -12.312  -1.211  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.505 -11.485  -0.712  1.00  0.00           C  
ATOM    541  O   GLY A  36      -0.022 -11.686   0.403  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.386 -12.061  -3.189  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.598 -11.839  -0.905  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.621 -13.295  -0.770  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.046 -10.551  -1.539  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.072  -9.700  -1.164  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.599  -8.490  -0.381  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.399  -7.861  -0.729  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.871  -9.247  -2.391  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.032 -10.144  -2.706  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.827 -11.458  -3.086  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.330  -9.669  -2.615  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.893 -12.286  -3.370  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.403 -10.491  -2.899  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.184 -11.802  -3.276  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.472 -10.431  -2.416  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.720 -10.285  -0.526  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.220  -9.230  -3.253  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.254  -8.250  -2.216  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       1.817 -11.837  -3.159  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       4.499  -8.642  -2.322  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.717 -13.311  -3.663  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.412 -10.110  -2.826  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       6.024 -12.447  -3.499  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.335  -8.166   0.674  1.00  0.00           N  
ATOM    566  CA  LEU A  38       1.010  -7.025   1.519  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.487  -5.736   0.867  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.673  -5.586   0.564  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.662  -7.161   2.897  1.00  0.00           C  
ATOM    570  CG  LEU A  38       1.238  -8.377   3.739  1.00  0.00           C  
ATOM    571  CD1 LEU A  38      -0.270  -8.542   3.730  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       1.917  -9.648   3.257  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.121  -8.712   0.890  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.056  -6.990   1.640  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.723  -7.212   2.750  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.442  -6.268   3.463  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.539  -8.210   4.763  1.00  0.00           H  
ATOM    578 HD11 LEU A  38      -0.536  -9.472   4.216  1.00  0.00           H  
ATOM    579 HD12 LEU A  38      -0.621  -8.558   2.710  1.00  0.00           H  
ATOM    580 HD13 LEU A  38      -0.721  -7.713   4.252  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.526 -10.493   3.803  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.982  -9.571   3.418  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.719  -9.786   2.204  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.571  -4.802   0.658  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.930  -3.530   0.046  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.232  -2.368   0.742  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.620  -2.564   1.610  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.592  -3.522  -1.452  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.877  -3.546  -1.751  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.703  -4.635  -1.742  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.707  -2.420  -2.083  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.975  -4.261  -2.074  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.008  -2.910  -2.278  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.481  -1.045  -2.233  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.069  -2.082  -2.622  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.545  -0.227  -2.573  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.819  -0.753  -2.761  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.362  -4.967   0.922  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.997  -3.405   0.159  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.006  -2.635  -1.904  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.040  -4.390  -1.915  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.387  -5.647  -1.525  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.743  -4.869  -2.146  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.500  -0.623  -2.092  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.064  -2.461  -2.778  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.400   0.837  -2.696  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.624  -0.081  -3.021  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.611  -1.160   0.351  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.050   0.063   0.905  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.334   1.201  -0.065  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.178   1.058  -0.953  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.696   0.373   2.255  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.499   0.624   2.147  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.303  -1.080  -0.341  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -1.021  -0.063   1.027  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.256   1.273   2.656  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.517  -0.450   2.931  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.338   2.329   0.096  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.099   3.463  -0.783  1.00  0.00           C  
ATOM    620  C   SER A  41       0.520   4.610   0.001  1.00  0.00           C  
ATOM    621  O   SER A  41       0.387   4.675   1.227  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.396   3.914  -1.465  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.409   4.184  -0.514  1.00  0.00           O  
ATOM    624  H   SER A  41      -0.996   2.408   0.817  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.602   3.143  -1.539  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.207   4.811  -2.035  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -1.740   3.134  -2.129  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.499   5.142  -0.397  1.00  0.00           H  
ATOM    629  N   THR A  42       1.199   5.510  -0.698  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.827   6.650  -0.047  1.00  0.00           C  
ATOM    631  C   THR A  42       0.833   7.803   0.037  1.00  0.00           C  
ATOM    632  O   THR A  42       0.925   8.666   0.913  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.076   7.074  -0.825  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.805   5.937  -1.257  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.026   7.931  -0.017  1.00  0.00           C  
ATOM    636  H   THR A  42       1.278   5.410  -1.672  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.109   6.353   0.953  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.777   7.641  -1.696  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.577   6.224  -1.756  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.156   8.886  -0.508  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.982   7.435   0.059  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.622   8.085   0.973  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.124   7.803  -0.878  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.142   8.834  -0.915  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.426   8.341  -0.251  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.531   7.170   0.124  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.407   9.234  -2.363  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.724   8.093  -3.138  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.233   9.919  -3.030  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.150   7.086  -1.544  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.771   9.689  -0.371  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.248   9.913  -2.388  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.547   8.253  -3.617  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.319   9.200  -3.615  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.416  10.345  -2.278  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.596  10.706  -3.678  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.398   9.233  -0.102  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.663   8.877   0.522  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.510   8.034  -0.426  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.770   6.868  -0.163  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.438  10.132   0.936  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.411   9.904   2.084  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -7.405   8.934   2.013  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -6.330  10.665   3.246  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -8.286   8.728   3.061  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -7.208  10.465   4.296  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.183   9.497   4.200  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.057   9.300   5.246  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.258  10.155  -0.416  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.445   8.293   1.402  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.734  10.892   1.245  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.997  10.495   0.081  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -7.484   8.330   1.121  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -5.567  11.425   3.323  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -9.049   7.966   2.986  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -7.125  11.069   5.187  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.547   8.475   5.115  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.946   8.635  -1.522  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.773   7.938  -2.495  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.889   7.233  -3.522  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.270   7.882  -4.369  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.702   8.943  -3.186  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.859   8.348  -3.929  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.817   9.057  -4.235  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.798   7.086  -4.275  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.711   9.578  -1.677  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.360   7.210  -1.956  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -8.114   9.602  -2.451  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.130   9.514  -3.889  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -8.007   6.550  -4.054  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.551   6.746  -4.734  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.822   5.909  -3.438  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -5.002   5.116  -4.352  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.536   5.153  -5.786  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.763   5.109  -6.738  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.908   3.666  -3.850  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.147   2.747  -4.778  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -4.801   2.053  -5.787  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -2.770   2.595  -4.661  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -4.102   1.230  -6.650  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -2.072   1.772  -5.523  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.740   1.090  -6.520  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.331   5.448  -2.733  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -4.009   5.543  -4.351  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.399   3.661  -2.891  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.920   3.269  -3.727  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -5.867   2.159  -5.896  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -2.237   3.123  -3.885  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -4.627   0.699  -7.427  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -1.002   1.665  -5.418  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.199   0.446  -7.196  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.855   5.215  -5.929  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.495   5.229  -7.244  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.969   6.347  -8.147  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.620   6.108  -9.304  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -9.007   5.403  -7.089  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.788   5.104  -8.358  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.145   5.759  -8.366  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.913   5.554  -7.409  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.445   6.482  -9.334  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.418   5.230  -5.129  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.300   4.278  -7.715  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.356   4.739  -6.313  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.210   6.423  -6.797  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.225   5.462  -9.208  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.919   4.035  -8.442  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.969   7.574  -7.634  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.545   8.728  -8.426  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.026   8.886  -8.506  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.510   9.379  -9.508  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.164  10.023  -7.877  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.710  10.381  -6.471  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.104  11.805  -6.097  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.511  12.215  -4.756  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -6.743  13.651  -4.467  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.298   7.710  -6.724  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.916   8.580  -9.425  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.897  10.837  -8.534  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -8.240   9.919  -7.869  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -7.166   9.695  -5.772  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.634  10.288  -6.420  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -6.742  12.480  -6.859  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -8.182  11.872  -6.039  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.971  11.626  -3.976  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -5.447  12.027  -4.774  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -7.027  13.771  -3.465  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -7.501  14.029  -5.081  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -5.868  14.196  -4.633  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.305   8.515  -7.456  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.857   8.678  -7.455  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.138   7.476  -8.043  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.451   7.592  -9.057  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.366   8.971  -6.040  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.713  10.377  -5.620  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -2.249  11.316  -6.291  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -3.456  10.541  -4.638  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.753   8.149  -6.663  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.634   9.538  -8.073  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.831   8.283  -5.349  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.291   8.856  -5.999  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.298   6.327  -7.418  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.661   5.128  -7.909  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.274   4.900  -7.333  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.383   3.921  -7.682  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.865   6.288  -6.625  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.284   4.279  -7.657  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.587   5.197  -8.982  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.173   5.785  -6.435  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.487   5.627  -5.814  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.410   4.574  -4.717  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.759   4.778  -3.691  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.010   6.953  -5.241  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.638   7.865  -6.277  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.610   8.693  -7.038  1.00  0.00           C  
ATOM    775  CE  LYS A  51       1.176   9.923  -6.245  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       0.307  10.831  -7.048  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.390   6.542  -6.177  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.168   5.279  -6.576  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.195   7.485  -4.786  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.753   6.739  -4.485  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.314   8.533  -5.775  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.185   7.258  -6.980  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       2.044   9.015  -7.974  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.745   8.078  -7.238  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       0.628   9.598  -5.372  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.059  10.463  -5.935  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       0.283  10.522  -8.049  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       0.674  11.808  -7.010  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51      -0.671  10.831  -6.671  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.050   3.434  -4.955  1.00  0.00           N  
ATOM    791  CA  TYR A  52       2.027   2.334  -4.012  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.359   1.609  -3.974  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.283   1.914  -4.731  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.952   1.319  -4.419  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.340   0.490  -5.630  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.517   1.074  -6.879  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.560  -0.875  -5.510  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.902   0.320  -7.971  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.941  -1.635  -6.597  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.110  -1.035  -7.824  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.494  -1.791  -8.907  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.534   3.322  -5.798  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.796   2.724  -3.034  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.783   0.639  -3.599  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.031   1.839  -4.645  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.348   2.136  -6.992  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.427  -1.345  -4.546  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.040   0.797  -8.932  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.109  -2.694  -6.479  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.059  -1.461  -9.701  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.417   0.618  -3.109  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.587  -0.197  -2.980  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.328  -1.363  -2.064  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.319  -1.387  -1.353  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.634   0.420  -2.557  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.864  -0.566  -3.957  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.391   0.390  -2.588  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.213  -2.338  -2.077  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.044  -3.506  -1.237  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.741  -3.321   0.096  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.862  -2.814   0.161  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.550  -4.762  -1.939  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.803  -5.071  -3.203  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.424  -5.207  -3.189  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.474  -5.219  -4.406  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.729  -5.481  -4.350  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.784  -5.496  -5.569  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.410  -5.625  -5.542  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.994  -2.274  -2.670  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.991  -3.616  -1.059  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.587  -4.631  -2.185  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.447  -5.605  -1.271  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.889  -5.095  -2.257  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.548  -5.119  -4.429  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.655  -5.584  -4.325  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.321  -5.605  -6.500  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.865  -5.840  -6.449  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.063  -3.742   1.152  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.595  -3.639   2.501  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.728  -4.648   2.684  1.00  0.00           C  
ATOM    841  O   CYS A  55       6.573  -5.822   2.352  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.476  -3.891   3.518  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.956  -2.930   3.197  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.176  -4.139   1.020  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.984  -2.641   2.635  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.212  -4.939   3.505  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.831  -3.630   4.504  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.890  -4.205   3.205  1.00  0.00           N  
ATOM    849  CA  PRO A  56       9.055  -5.078   3.418  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.878  -6.031   4.597  1.00  0.00           C  
ATOM    851  O   PRO A  56       9.836  -6.646   5.063  1.00  0.00           O  
ATOM    852  CB  PRO A  56      10.190  -4.094   3.687  1.00  0.00           C  
ATOM    853  CG  PRO A  56       9.524  -2.886   4.252  1.00  0.00           C  
ATOM    854  CD  PRO A  56       8.163  -2.813   3.614  1.00  0.00           C  
ATOM    855  HA  PRO A  56       9.286  -5.652   2.533  1.00  0.00           H  
ATOM    856  HB2 PRO A  56      10.884  -4.532   4.387  1.00  0.00           H  
ATOM    857  HB3 PRO A  56      10.703  -3.866   2.763  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       9.431  -2.988   5.323  1.00  0.00           H  
ATOM    859  HG3 PRO A  56      10.098  -2.002   4.009  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       7.428  -2.474   4.331  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       8.186  -2.154   2.758  1.00  0.00           H  
ATOM    862  N   HIS A  57       7.647  -6.151   5.069  1.00  0.00           N  
ATOM    863  CA  HIS A  57       7.334  -7.032   6.179  1.00  0.00           C  
ATOM    864  C   HIS A  57       6.307  -8.065   5.728  1.00  0.00           C  
ATOM    865  O   HIS A  57       5.194  -8.128   6.250  1.00  0.00           O  
ATOM    866  CB  HIS A  57       6.812  -6.217   7.373  1.00  0.00           C  
ATOM    867  CG  HIS A  57       6.781  -6.974   8.668  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       5.955  -8.057   8.898  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       7.487  -6.797   9.806  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       6.157  -8.510  10.121  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       7.084  -7.765  10.690  1.00  0.00           N  
ATOM    872  H   HIS A  57       6.926  -5.639   4.649  1.00  0.00           H  
ATOM    873  HA  HIS A  57       8.243  -7.540   6.465  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       7.450  -5.356   7.514  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       5.806  -5.879   7.160  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       5.308  -8.431   8.256  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       8.239  -6.039   9.981  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       5.653  -9.352  10.576  1.00  0.00           H  
ATOM    879  N   GLU A  58       6.678  -8.864   4.737  1.00  0.00           N  
ATOM    880  CA  GLU A  58       5.781  -9.881   4.216  1.00  0.00           C  
ATOM    881  C   GLU A  58       5.537 -10.966   5.261  1.00  0.00           C  
ATOM    882  O   GLU A  58       6.461 -11.671   5.674  1.00  0.00           O  
ATOM    883  CB  GLU A  58       6.327 -10.489   2.909  1.00  0.00           C  
ATOM    884  CG  GLU A  58       7.718 -11.113   3.010  1.00  0.00           C  
ATOM    885  CD  GLU A  58       8.844 -10.111   2.892  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       8.565  -8.910   2.718  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      10.014 -10.528   2.973  1.00  0.00           O  
ATOM    888  H   GLU A  58       7.572  -8.762   4.340  1.00  0.00           H  
ATOM    889  HA  GLU A  58       4.838  -9.399   4.003  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       5.645 -11.255   2.577  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       6.366  -9.710   2.159  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       7.802 -11.611   3.965  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       7.823 -11.842   2.222  1.00  0.00           H  
ATOM    894  N   ALA A  59       4.292 -11.079   5.699  1.00  0.00           N  
ATOM    895  CA  ALA A  59       3.915 -12.062   6.701  1.00  0.00           C  
ATOM    896  C   ALA A  59       2.504 -12.561   6.451  1.00  0.00           C  
ATOM    897  O   ALA A  59       1.818 -12.917   7.427  1.00  0.00           O  
ATOM    898  CB  ALA A  59       4.016 -11.467   8.097  1.00  0.00           C  
ATOM    899  H   ALA A  59       3.605 -10.482   5.339  1.00  0.00           H  
ATOM    900  HA  ALA A  59       4.604 -12.890   6.633  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       3.028 -11.399   8.527  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       4.454 -10.482   8.037  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       4.634 -12.102   8.715  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1       3.373   3.901  11.142  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.872   3.865   9.748  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.837   2.693   9.581  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.539   2.326  10.527  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.573   5.197   9.451  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.614   5.576   7.976  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.204   6.967   7.776  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.018   7.471   6.416  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.678   8.522   5.928  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.597   9.133   6.668  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.408   8.966   4.709  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.705   4.692  11.226  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.195   4.038  11.767  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.904   2.992  11.333  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.031   3.738   9.083  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.056   5.981   9.988  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.590   5.139   9.815  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.230   4.859   7.449  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.610   5.555   7.577  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.722   7.645   8.463  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.262   6.928   7.996  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.348   7.029   5.847  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.805   8.802   7.591  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       7.097   9.926   6.299  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.709   8.513   4.147  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.908   9.756   4.342  1.00  0.00           H  
ATOM     27  N   ILE A   2       4.873   2.102   8.392  1.00  0.00           N  
ATOM     28  CA  ILE A   2       5.758   0.965   8.143  1.00  0.00           C  
ATOM     29  C   ILE A   2       6.466   1.119   6.788  1.00  0.00           C  
ATOM     30  O   ILE A   2       5.871   1.618   5.830  1.00  0.00           O  
ATOM     31  CB  ILE A   2       4.973  -0.389   8.225  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       5.909  -1.558   8.518  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       4.191  -0.671   6.956  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       6.451  -1.541   9.931  1.00  0.00           C  
ATOM     35  H   ILE A   2       4.298   2.433   7.672  1.00  0.00           H  
ATOM     36  HA  ILE A   2       6.505   0.971   8.918  1.00  0.00           H  
ATOM     37  HB  ILE A   2       4.264  -0.316   9.037  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       5.371  -2.486   8.380  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       6.746  -1.526   7.836  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       4.580  -0.064   6.152  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       3.149  -0.440   7.114  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       4.293  -1.717   6.701  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       5.921  -0.797  10.512  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       7.502  -1.302   9.913  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       6.311  -2.512  10.379  1.00  0.00           H  
ATOM     46  N   PRO A   3       7.764   0.740   6.707  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.583   0.863   5.483  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.951   0.262   4.220  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.057  -0.584   4.290  1.00  0.00           O  
ATOM     50  CB  PRO A   3       9.877   0.111   5.824  1.00  0.00           C  
ATOM     51  CG  PRO A   3       9.611  -0.599   7.105  1.00  0.00           C  
ATOM     52  CD  PRO A   3       8.561   0.204   7.816  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.824   1.895   5.291  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      10.104  -0.588   5.033  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      10.686   0.819   5.926  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       9.248  -1.596   6.901  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      10.518  -0.642   7.689  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       7.959  -0.429   8.457  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       9.014   1.000   8.387  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.454   0.707   3.068  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.988   0.237   1.766  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.150  -0.381   0.995  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.278   0.104   1.081  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.381   1.403   0.934  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.986   0.937  -0.449  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.172   1.996   1.633  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.181   1.366   3.096  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.221  -0.521   1.923  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.130   2.184   0.830  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.866   1.791  -1.096  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.054   0.390  -0.388  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       7.758   0.293  -0.842  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.303   1.884   1.001  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.344   3.045   1.821  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.002   1.484   2.568  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.884  -1.446   0.246  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.932  -2.105  -0.516  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.765  -1.884  -2.023  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.195  -0.864  -2.559  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.963  -3.607  -0.191  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.142  -4.032   0.685  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.480  -3.760   0.002  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.666  -4.105   0.895  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.665  -3.333   2.163  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.963  -1.797   0.209  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.871  -1.666  -0.213  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.048  -3.867   0.327  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.009  -4.162  -1.116  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      11.109  -3.488   1.618  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      11.062  -5.093   0.882  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.539  -4.354  -0.897  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.535  -2.713  -0.258  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      13.634  -5.156   1.135  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.580  -3.890   0.354  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.593  -2.868   2.298  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      13.492  -3.977   2.967  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      12.922  -2.596   2.150  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.169  -2.858  -2.706  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.984  -2.780  -4.155  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.760  -1.948  -4.527  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.924  -1.640  -3.681  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.847  -4.187  -4.759  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.828  -5.202  -4.185  1.00  0.00           C  
ATOM    104  CD1 TYR A   6       9.555  -5.866  -2.989  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      11.031  -5.488  -4.822  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      10.443  -6.776  -2.455  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      11.921  -6.400  -4.293  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.625  -7.041  -3.109  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.518  -7.944  -2.579  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.866  -3.657  -2.229  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.862  -2.309  -4.572  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.837  -4.548  -4.584  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.017  -4.126  -5.825  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       8.628  -5.663  -2.475  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      11.271  -4.989  -5.749  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      10.205  -7.274  -1.528  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      12.846  -6.604  -4.809  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.057  -8.767  -2.356  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.669  -1.609  -5.805  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.556  -0.831  -6.317  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.014   0.408  -7.051  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.114   0.438  -7.606  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.369  -1.903  -6.423  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.011  -1.446  -7.007  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.895  -0.548  -5.510  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.162   1.422  -7.076  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.472   2.670  -7.778  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.339   3.890  -6.856  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.289   5.032  -7.324  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.527   2.830  -8.969  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.138   3.249  -8.537  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.624   2.786  -7.517  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.500   4.097  -9.320  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.296   1.323  -6.628  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.487   2.608  -8.140  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.918   3.584  -9.633  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.456   1.890  -9.493  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.939   4.402 -10.154  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.631   4.412  -9.016  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.267   3.640  -5.555  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.124   4.698  -4.550  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.260   5.726  -4.610  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.349   5.443  -5.112  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.039   4.070  -3.184  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.300   2.707  -5.254  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.191   5.213  -4.718  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       7.005   4.094  -2.716  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.705   3.045  -3.285  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.329   4.621  -2.584  1.00  0.00           H  
ATOM    150  N   ASP A  10       6.980   6.929  -4.100  1.00  0.00           N  
ATOM    151  CA  ASP A  10       7.952   8.030  -4.096  1.00  0.00           C  
ATOM    152  C   ASP A  10       9.169   7.732  -3.225  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.251   8.263  -3.457  1.00  0.00           O  
ATOM    154  CB  ASP A  10       7.292   9.320  -3.598  1.00  0.00           C  
ATOM    155  CG  ASP A  10       6.261   9.866  -4.558  1.00  0.00           C  
ATOM    156  OD1 ASP A  10       6.089   9.289  -5.647  1.00  0.00           O  
ATOM    157  OD2 ASP A  10       5.624  10.880  -4.220  1.00  0.00           O  
ATOM    158  H   ASP A  10       6.086   7.085  -3.729  1.00  0.00           H  
ATOM    159  HA  ASP A  10       8.281   8.182  -5.111  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       6.805   9.127  -2.651  1.00  0.00           H  
ATOM    161  HB3 ASP A  10       8.057  10.071  -3.455  1.00  0.00           H  
ATOM    162  N   GLY A  11       8.981   6.904  -2.212  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.070   6.574  -1.311  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.649   6.688   0.135  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.392   6.314   1.039  1.00  0.00           O  
ATOM    166  H   GLY A  11       8.092   6.525  -2.062  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.393   5.562  -1.505  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      10.891   7.249  -1.492  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.444   7.199   0.350  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.902   7.351   1.691  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.424   6.005   2.209  1.00  0.00           C  
ATOM    172  O   GLU A  12       7.424   5.016   1.473  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.731   8.330   1.670  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.116   9.740   1.253  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.805  10.508   2.356  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       7.956   9.954   3.463  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       8.182  11.670   2.118  1.00  0.00           O  
ATOM    178  H   GLU A  12       7.898   7.470  -0.416  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.683   7.731   2.335  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       5.983   7.966   0.979  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.302   8.374   2.660  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       7.787   9.679   0.406  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.222  10.274   0.963  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.000   5.964   3.462  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.502   4.726   4.038  1.00  0.00           C  
ATOM    186  C   TYR A  13       5.019   4.576   3.758  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.418   5.401   3.066  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.765   4.652   5.541  1.00  0.00           C  
ATOM    189  CG  TYR A  13       8.209   4.860   5.929  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       9.219   4.142   5.309  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       8.559   5.753   6.934  1.00  0.00           C  
ATOM    192  CE1 TYR A  13      10.538   4.309   5.675  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       9.875   5.929   7.302  1.00  0.00           C  
ATOM    194  CZ  TYR A  13      10.859   5.202   6.673  1.00  0.00           C  
ATOM    195  OH  TYR A  13      12.169   5.369   7.041  1.00  0.00           O  
ATOM    196  H   TYR A  13       7.007   6.780   4.003  1.00  0.00           H  
ATOM    197  HA  TYR A  13       7.013   3.915   3.558  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.172   5.402   6.041  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.469   3.668   5.894  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       8.963   3.447   4.524  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.785   6.323   7.427  1.00  0.00           H  
ATOM    202  HE1 TYR A  13      11.309   3.738   5.182  1.00  0.00           H  
ATOM    203  HE2 TYR A  13      10.127   6.629   8.087  1.00  0.00           H  
ATOM    204  HH  TYR A  13      12.475   6.234   6.740  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.437   3.522   4.292  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.023   3.257   4.097  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.178   4.334   4.754  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.385   4.669   5.922  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.659   1.886   4.655  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.488   0.497   3.819  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.975   2.901   4.832  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.831   3.268   3.037  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.931   1.848   5.700  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.593   1.740   4.560  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.230   4.875   4.000  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.357   5.915   4.519  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.824   5.281   5.222  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.645   4.610   4.593  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.131   6.844   3.401  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.107   8.312   3.795  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.776   9.188   2.749  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.297  10.629   2.850  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       1.157  10.748   2.555  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.114   4.561   3.077  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.923   6.492   5.235  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.499   6.711   2.531  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.146   6.577   3.145  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -0.630   8.428   4.733  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       0.922   8.625   3.912  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.542   8.805   1.766  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.846   9.161   2.902  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.851  11.234   2.146  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -0.481  10.984   3.854  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       1.311  11.405   1.752  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       1.550   9.820   2.309  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       1.669  11.114   3.389  1.00  0.00           H  
ATOM    237  N   PHE A  16      -0.891   5.471   6.527  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -1.961   4.894   7.326  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.811   5.984   7.961  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.302   6.825   8.711  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.372   3.978   8.402  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.704   2.746   7.850  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.003   2.280   6.579  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.231   2.060   8.601  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.384   1.157   6.070  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.859   0.936   8.101  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.555   0.481   6.830  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.193   5.999   6.971  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.582   4.306   6.665  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.632   4.531   8.968  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.163   3.662   9.068  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.737   2.804   5.981  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.471   2.414   9.594  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.633   0.813   5.082  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.587   0.418   8.703  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.054  -0.403   6.432  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.118   5.991   7.664  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.744   5.013   6.781  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.789   5.469   5.324  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.783   6.667   5.037  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.157   4.935   7.349  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.437   6.309   7.894  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.099   6.957   8.180  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.270   4.044   6.848  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -6.849   4.664   6.559  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.190   4.188   8.130  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -6.976   6.890   7.161  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.014   6.234   8.806  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.017   7.900   7.662  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -4.971   7.100   9.245  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.857   4.513   4.406  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -4.935   4.839   2.987  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.282   4.381   2.437  1.00  0.00           C  
ATOM    274  O   PHE A  18      -6.863   3.417   2.935  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.754   4.234   2.204  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.793   2.740   2.001  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.533   2.181   0.968  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.084   1.896   2.840  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.559   0.812   0.773  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.106   0.525   2.653  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.848  -0.022   1.620  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.878   3.577   4.689  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -4.887   5.917   2.911  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.720   4.692   1.226  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.837   4.471   2.729  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.089   2.827   0.306  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.504   2.320   3.649  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.143   0.398  -0.038  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.555  -0.118   3.320  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.867  -1.101   1.474  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.789   5.097   1.441  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.090   4.795   0.856  1.00  0.00           C  
ATOM    293  C   LEU A  19      -7.987   3.851  -0.338  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.311   4.142  -1.330  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.770   6.097   0.427  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.247   5.974   0.068  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.081   5.785   1.323  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.709   7.200  -0.699  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.287   5.867   1.107  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.694   4.324   1.616  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.678   6.809   1.234  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.243   6.483  -0.432  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.389   5.109  -0.564  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -10.580   5.097   1.990  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -12.048   5.386   1.057  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.208   6.736   1.816  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.701   7.027  -1.089  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.029   7.392  -1.516  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.729   8.052  -0.037  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.695   2.732  -0.241  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.738   1.735  -1.300  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.191   1.410  -1.618  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.857   0.744  -0.824  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.058   0.449  -0.858  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.721  -0.489  -1.980  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.589  -0.052  -3.292  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.543  -1.828  -1.705  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.283  -0.951  -4.298  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.240  -2.728  -2.703  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.110  -2.290  -4.003  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.226   2.575   0.572  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.246   2.129  -2.175  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.149   0.677  -0.314  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.738  -0.078  -0.206  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.726   1.001  -3.527  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.647  -2.168  -0.688  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.181  -0.611  -5.314  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.103  -3.776  -2.462  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.872  -2.991  -4.786  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.677   1.881  -2.760  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.064   1.642  -3.186  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.078   2.156  -2.165  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.238   1.738  -2.165  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.311   0.153  -3.446  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.734  -0.320  -4.765  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.529  -0.236  -4.999  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.596  -0.813  -5.637  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.087   2.409  -3.343  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.215   2.180  -4.110  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.860  -0.422  -2.653  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.377  -0.029  -3.454  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.544  -0.840  -5.386  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -12.253  -1.139  -6.494  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.645   3.065  -1.301  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.536   3.621  -0.301  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.289   3.080   1.094  1.00  0.00           C  
ATOM    347  O   GLY A  22     -13.956   3.486   2.046  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.715   3.368  -1.347  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.400   4.688  -0.281  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.556   3.406  -0.584  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.323   2.181   1.228  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -11.993   1.604   2.527  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.602   2.053   2.968  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.651   1.994   2.191  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.052   0.072   2.467  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.885  -0.602   3.823  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.910  -2.113   3.704  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.666  -2.786   5.048  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -11.551  -4.264   4.920  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.813   1.905   0.436  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.720   1.961   3.244  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.004  -0.226   2.056  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.265  -0.281   1.815  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.942  -0.298   4.251  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.691  -0.288   4.471  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.875  -2.419   3.331  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.139  -2.420   3.011  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -10.751  -2.402   5.468  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.491  -2.553   5.710  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -10.666  -4.596   5.369  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -11.535  -4.547   3.912  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.362  -4.734   5.392  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.484   2.501   4.213  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.197   2.953   4.740  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.505   1.836   5.513  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.095   1.228   6.406  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.390   4.177   5.628  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.106   5.303   4.918  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.166   6.567   5.735  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.619   6.583   6.851  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.763   7.550   5.258  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.274   2.527   4.789  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.574   3.227   3.898  1.00  0.00           H  
ATOM    384  HB2 GLU A  24      -9.971   3.899   6.494  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.425   4.539   5.951  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.591   5.512   3.995  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.113   4.981   4.701  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.257   1.563   5.150  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.479   0.503   5.789  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.413   1.062   6.714  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.707   2.011   6.366  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.810  -0.365   4.729  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.782  -1.153   3.886  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.426  -2.270   4.395  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.062  -0.765   2.588  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.326  -2.984   3.621  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.957  -1.471   1.807  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.587  -2.580   2.329  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.484  -3.282   1.558  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.853   2.081   4.420  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.156  -0.109   6.358  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.242   0.272   4.074  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.140  -1.063   5.208  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.212  -2.583   5.411  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.561   0.105   2.186  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.820  -3.852   4.030  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.163  -1.152   0.794  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.153  -4.174   1.403  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.285   0.459   7.887  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.285   0.884   8.863  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.055  -0.010   8.783  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.165   0.070   9.630  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.839   0.835  10.291  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.858   1.919  10.592  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.175   2.175  11.753  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.401   2.541   9.558  1.00  0.00           N  
ATOM    417  H   ASN A  26      -5.869  -0.301   8.097  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.000   1.898   8.625  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.311  -0.122  10.447  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.017   0.938  10.986  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.125   2.270   8.657  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.057   3.250   9.736  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.020  -0.870   7.776  1.00  0.00           N  
ATOM    424  CA  SER A  27      -1.912  -1.796   7.588  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.874  -2.285   6.142  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.794  -2.009   5.371  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.054  -2.982   8.550  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.412  -3.395   8.658  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.766  -0.893   7.141  1.00  0.00           H  
ATOM    430  HA  SER A  27      -0.994  -1.267   7.806  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.468  -3.812   8.182  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.696  -2.697   9.532  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.576  -4.126   8.037  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.822  -3.015   5.776  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.704  -3.545   4.419  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.763  -4.610   4.178  1.00  0.00           C  
ATOM    437  O   CYS A  28      -1.942  -5.511   4.994  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.687  -4.137   4.160  1.00  0.00           C  
ATOM    439  SG  CYS A  28       2.030  -2.908   4.067  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.118  -3.211   6.435  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.874  -2.730   3.730  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.931  -4.835   4.948  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.665  -4.665   3.219  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.462  -4.504   3.062  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.495  -5.460   2.730  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.124  -6.197   1.451  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.274  -5.735   0.689  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.856  -4.749   2.586  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.897  -5.684   2.371  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.909  -3.736   1.454  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.281  -3.771   2.447  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.552  -6.171   3.536  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.070  -4.224   3.506  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.131  -6.116   3.216  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -3.956  -3.236   1.367  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.678  -3.007   1.664  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.143  -4.239   0.524  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.759  -7.338   1.218  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.498  -8.121   0.022  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.671  -7.984  -0.934  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.757  -8.679  -1.946  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.258  -9.592   0.348  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.056  -9.876   1.823  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -4.037  -9.765   2.589  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -1.926 -10.209   2.219  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.427  -7.654   1.861  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.616  -7.722  -0.432  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.106 -10.139   0.006  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.392  -9.938  -0.200  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.574  -7.073  -0.587  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.764  -6.803  -1.383  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.365  -6.239  -2.746  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.393  -5.487  -2.854  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.654  -5.804  -0.640  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.872  -6.218   0.700  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -9.012  -5.604  -1.266  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.432  -6.565   0.238  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.298  -7.730  -1.521  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.152  -4.849  -0.627  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.098  -5.986   1.241  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.001  -5.978  -2.279  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.251  -4.551  -1.274  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.755  -6.137  -0.691  1.00  0.00           H  
ATOM    484  N   GLY A  32      -7.096  -6.619  -3.784  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.788  -6.161  -5.120  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.766  -7.050  -5.789  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.633  -7.056  -7.014  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.849  -7.233  -3.644  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.693  -6.155  -5.707  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.396  -5.158  -5.062  1.00  0.00           H  
ATOM    491  N   ARG A  33      -5.052  -7.815  -4.977  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -4.042  -8.732  -5.468  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.629 -10.139  -5.552  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.814 -10.340  -5.282  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.833  -8.737  -4.526  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -2.356  -7.353  -4.104  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.813  -6.550  -5.277  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.598  -7.141  -5.838  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.238  -6.484  -6.638  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.042  -5.192  -6.888  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.276  -7.113  -7.177  1.00  0.00           N  
ATOM    502  H   ARG A  33      -5.218  -7.760  -4.010  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.736  -8.410  -6.453  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -3.095  -9.287  -3.634  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -2.017  -9.241  -5.020  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -3.185  -6.815  -3.668  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.575  -7.467  -3.363  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.569  -6.518  -6.050  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.601  -5.541  -4.944  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.415  -8.087  -5.631  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.735  -4.708  -6.469  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       0.661  -4.699  -7.510  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.428  -8.090  -6.987  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       1.920  -6.614  -7.767  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.808 -11.115  -5.907  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.273 -12.491  -6.005  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.280 -13.450  -5.360  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.645 -14.549  -4.941  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.505 -12.868  -7.469  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.385 -11.943  -8.093  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.869 -10.906  -6.102  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.211 -12.561  -5.474  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.563 -12.862  -7.994  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.942 -13.856  -7.521  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.916 -11.503  -7.418  1.00  0.00           H  
ATOM    526  N   ASP A  35      -2.019 -13.033  -5.281  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.984 -13.858  -4.691  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.795 -13.561  -3.216  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.153 -14.035  -2.592  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.326 -13.663  -5.425  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.346 -14.320  -6.783  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.472 -13.936  -7.643  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.178 -15.222  -6.994  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.777 -12.152  -5.632  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -1.286 -14.865  -4.796  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.481 -12.616  -5.554  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.123 -14.069  -4.832  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.706 -12.782  -2.665  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.645 -12.429  -1.262  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.433 -11.591  -0.921  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.192 -11.794   0.117  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.439 -12.452  -3.218  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.536 -11.874  -1.002  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.617 -13.333  -0.673  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.099 -10.639  -1.781  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.037  -9.773  -1.521  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.572  -8.529  -0.784  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.355  -7.843  -1.220  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.763  -9.398  -2.818  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.553 -10.530  -3.429  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.626 -11.766  -2.803  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.224 -10.352  -4.628  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.348 -12.804  -3.362  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       3.947 -11.389  -5.194  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.011 -12.616  -4.559  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.635 -10.505  -2.592  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.717 -10.315  -0.879  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.035  -9.074  -3.545  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.449  -8.586  -2.613  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.109 -11.917  -1.867  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.177  -9.394  -5.127  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.393 -13.763  -2.861  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       4.463 -11.240  -6.133  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       4.572 -13.428  -5.006  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.201  -8.264   0.349  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.841  -7.120   1.175  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.413  -5.837   0.606  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.620  -5.726   0.380  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.337  -7.312   2.605  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.816  -8.555   3.333  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.603  -9.794   2.941  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       0.891  -8.356   4.830  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.916  -8.865   0.650  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.229  -7.048   1.190  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.407  -7.363   2.574  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.054  -6.443   3.179  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.221  -8.718   3.067  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       2.394  -9.522   2.259  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       0.945 -10.506   2.465  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       2.031 -10.238   3.828  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.271  -7.368   5.045  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.553  -9.096   5.254  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.094  -8.470   5.260  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.542  -4.865   0.385  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.956  -3.584  -0.160  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.297  -2.439   0.595  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.571  -2.655   1.445  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.610  -3.497  -1.656  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.863  -3.536  -1.943  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.662  -4.640  -2.032  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.713  -2.407  -2.167  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.956  -4.260  -2.291  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.011  -2.896  -2.378  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.503  -1.028  -2.205  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.089  -2.057  -2.625  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.576  -0.198  -2.451  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.854  -0.717  -2.657  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.407  -5.011   0.601  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.028  -3.505  -0.043  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.999  -2.575  -2.059  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.072  -4.328  -2.171  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.322  -5.659  -1.911  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.719  -4.873  -2.396  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.522  -0.610  -2.048  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.084  -2.436  -2.786  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.435   0.870  -2.488  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.665  -0.031  -2.847  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.716  -1.226   0.278  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.182  -0.031   0.902  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.311   1.145  -0.057  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.109   1.101  -0.991  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.940   0.269   2.190  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.725   0.527   1.942  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.416  -1.129  -0.406  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.863  -0.202   1.129  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.535   1.165   2.634  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.817  -0.558   2.872  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.462   2.194   0.172  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.398   3.365  -0.685  1.00  0.00           C  
ATOM    620  C   SER A  41       0.538   4.407  -0.087  1.00  0.00           C  
ATOM    621  O   SER A  41       0.841   4.375   1.111  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.791   3.956  -0.886  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.775   5.040  -1.799  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.081   2.187   0.930  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.008   3.052  -1.642  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.446   3.192  -1.274  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.168   4.308   0.061  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.159   5.819  -1.377  1.00  0.00           H  
ATOM    629  N   THR A  42       0.975   5.331  -0.924  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.859   6.405  -0.501  1.00  0.00           C  
ATOM    631  C   THR A  42       1.037   7.668  -0.294  1.00  0.00           C  
ATOM    632  O   THR A  42       1.333   8.486   0.581  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.952   6.641  -1.550  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.514   5.409  -1.968  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.090   7.512  -1.056  1.00  0.00           C  
ATOM    636  H   THR A  42       0.677   5.298  -1.858  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.313   6.118   0.439  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.514   7.127  -2.411  1.00  0.00           H  
ATOM    639  HG1 THR A  42       2.808   4.796  -2.197  1.00  0.00           H  
ATOM    640 HG21 THR A  42       3.781   8.033  -0.159  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.352   8.232  -1.816  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.948   6.894  -0.833  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.011   7.797  -1.095  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.915   8.927  -1.015  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.185   8.495  -0.281  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.267   7.359   0.195  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.242   9.427  -2.423  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.902   8.421  -3.174  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.018   9.849  -3.210  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.195   7.096  -1.755  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.425   9.712  -0.455  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.897  10.283  -2.347  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.571   8.830  -3.737  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.087  10.924  -3.163  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.126   9.545  -4.240  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.862   9.384  -2.788  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.173   9.378  -0.186  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.412   9.028   0.496  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.278   8.162  -0.414  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.579   7.019  -0.083  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.175  10.282   0.935  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.125  10.047   2.103  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.302   8.776   2.650  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -6.838  11.100   2.663  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.156   8.568   3.715  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -7.694  10.896   3.731  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -7.850   9.629   4.250  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -8.700   9.424   5.312  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.070  10.268  -0.584  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.149   8.450   1.372  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.465  11.038   1.233  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.755  10.651   0.096  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.758   7.942   2.231  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -6.712  12.094   2.255  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.278   7.576   4.124  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -8.240  11.729   4.150  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.155   8.573   5.204  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.667   8.696  -1.564  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.487   7.940  -2.499  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.586   7.218  -3.499  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.014   7.841  -4.394  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.466   8.877  -3.221  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.573   8.182  -3.958  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.587   8.802  -4.272  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.404   6.926  -4.290  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.391   9.611  -1.792  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.042   7.213  -1.926  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.928   9.524  -2.505  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.923   9.466  -3.937  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.570   6.464  -4.061  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.127   6.513  -4.739  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.454   5.904  -3.326  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.606   5.089  -4.197  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.062   5.137  -5.653  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.244   5.284  -6.560  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.588   3.637  -3.716  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -3.827   2.718  -4.642  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.488   2.954  -4.935  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.449   1.626  -5.227  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.797   2.117  -5.786  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.757   0.788  -6.077  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.430   1.034  -6.358  1.00  0.00           C  
ATOM    703  H   PHE A  46      -5.930   5.470  -2.583  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.605   5.481  -4.137  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.115   3.594  -2.740  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.617   3.275  -3.639  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -1.982   3.800  -4.489  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.485   1.430  -5.014  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.759   2.310  -6.003  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.253  -0.058  -6.525  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -1.886   0.380  -7.025  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.360   4.993  -5.870  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -6.927   5.002  -7.218  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.619   6.312  -7.942  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.378   6.326  -9.149  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.438   4.814  -7.133  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.073   4.337  -8.425  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.567   4.194  -8.307  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.025   3.301  -7.571  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.287   4.990  -8.939  1.00  0.00           O  
ATOM    721  H   GLU A  47      -6.956   4.865  -5.106  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.497   4.180  -7.772  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.657   4.099  -6.358  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.889   5.760  -6.870  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -8.857   5.051  -9.206  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -8.654   3.375  -8.687  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.651   7.406  -7.196  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.399   8.732  -7.751  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.942   8.916  -8.196  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.683   9.271  -9.345  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.758   9.805  -6.703  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.134  11.187  -6.933  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.359  12.099  -5.738  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -5.780  13.488  -5.981  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -4.357  13.450  -6.421  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.868   7.320  -6.246  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.047   8.841  -8.612  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.831   9.925  -6.688  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.438   9.453  -5.734  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.068  11.078  -7.079  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.578  11.643  -7.805  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.420  12.190  -5.563  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -5.884  11.665  -4.869  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.367  13.980  -6.743  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -5.848  14.053  -5.060  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -3.950  12.500  -6.279  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -3.791  14.140  -5.874  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -4.287  13.697  -7.436  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.003   8.717  -7.274  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.584   8.914  -7.576  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.934   7.662  -8.151  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.466   7.667  -9.288  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.855   9.393  -6.320  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.348  10.752  -5.882  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -2.162  11.720  -6.642  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.935  10.853  -4.787  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.268   8.464  -6.364  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.526   9.691  -8.320  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.020   8.692  -5.515  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.797   9.460  -6.521  1.00  0.00           H  
ATOM    761  N   GLY A  50      -1.931   6.581  -7.389  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.365   5.345  -7.887  1.00  0.00           C  
ATOM    763  C   GLY A  50       0.001   4.993  -7.327  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.614   4.025  -7.772  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.344   6.611  -6.505  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.044   4.541  -7.649  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.290   5.423  -8.957  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.483   5.752  -6.351  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.778   5.468  -5.746  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.616   4.428  -4.645  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.918   4.665  -3.659  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.425   6.746  -5.187  1.00  0.00           C  
ATOM    773  CG  LYS A  51       3.058   7.644  -6.239  1.00  0.00           C  
ATOM    774  CD  LYS A  51       2.028   8.379  -7.081  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.691   9.152  -8.211  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.702   9.904  -9.021  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.045   6.505  -6.019  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.413   5.057  -6.515  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.673   7.320  -4.673  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       3.193   6.464  -4.479  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.675   8.375  -5.739  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.671   7.037  -6.885  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.339   7.666  -7.501  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       1.490   9.074  -6.451  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       3.396   9.851  -7.785  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       3.216   8.455  -8.849  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.096   9.250  -9.562  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       2.195  10.533  -9.696  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       1.097  10.493  -8.399  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.241   3.271  -4.826  1.00  0.00           N  
ATOM    791  CA  TYR A  52       2.134   2.196  -3.857  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.452   1.451  -3.711  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.399   1.665  -4.469  1.00  0.00           O  
ATOM    794  CB  TYR A  52       1.053   1.205  -4.306  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.496   0.308  -5.447  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       2.141  -0.900  -5.194  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.305   0.681  -6.768  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.577  -1.707  -6.220  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.736  -0.124  -7.804  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.371  -1.316  -7.525  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.806  -2.115  -8.554  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.772   3.126  -5.637  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.853   2.617  -2.905  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.785   0.573  -3.472  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.182   1.754  -4.634  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.300  -1.201  -4.169  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.809   1.618  -6.984  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       3.080  -2.635  -5.999  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.575   0.184  -8.826  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.094  -2.724  -8.811  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.472   0.540  -2.762  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.630  -0.282  -2.535  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.290  -1.450  -1.641  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.220  -1.470  -1.030  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.672   0.399  -2.220  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.985  -0.655  -3.485  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.404   0.305  -2.083  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.168  -2.434  -1.576  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.921  -3.614  -0.763  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.512  -3.463   0.624  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.474  -2.716   0.825  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.504  -4.848  -1.441  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.872  -5.162  -2.768  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.683  -4.560  -3.152  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.468  -6.062  -3.632  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.107  -4.846  -4.370  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.896  -6.354  -4.853  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.714  -5.745  -5.224  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.997  -2.377  -2.099  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.855  -3.741  -0.677  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.554  -4.692  -1.600  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.367  -5.704  -0.794  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.207  -3.857  -2.484  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.393  -6.542  -3.345  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       2.181  -4.367  -4.657  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.374  -7.057  -5.518  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.267  -5.971  -6.182  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.940  -4.198   1.570  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.408  -4.184   2.951  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.764  -4.884   3.036  1.00  0.00           C  
ATOM    841  O   CYS A  55       7.117  -5.656   2.141  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.384  -4.874   3.867  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.572  -3.765   5.077  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.192  -4.782   1.327  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.525  -3.154   3.256  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.611  -5.320   3.260  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.888  -5.653   4.424  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.552  -4.617   4.097  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.879  -5.220   4.273  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.863  -6.743   4.174  1.00  0.00           C  
ATOM    851  O   PRO A  56       9.612  -7.324   3.386  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.303  -4.774   5.676  1.00  0.00           C  
ATOM    853  CG  PRO A  56       8.075  -4.215   6.321  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.225  -3.697   5.200  1.00  0.00           C  
ATOM    855  HA  PRO A  56       9.583  -4.835   3.555  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       9.679  -5.625   6.210  1.00  0.00           H  
ATOM    857  HB3 PRO A  56      10.079  -4.027   5.597  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       7.555  -4.993   6.863  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       8.346  -3.413   6.991  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       6.179  -3.758   5.466  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.493  -2.681   4.949  1.00  0.00           H  
ATOM    862  N   HIS A  57       7.997  -7.374   4.965  1.00  0.00           N  
ATOM    863  CA  HIS A  57       7.859  -8.831   4.983  1.00  0.00           C  
ATOM    864  C   HIS A  57       9.179  -9.499   5.382  1.00  0.00           C  
ATOM    865  O   HIS A  57       9.568  -9.462   6.548  1.00  0.00           O  
ATOM    866  CB  HIS A  57       7.377  -9.348   3.620  1.00  0.00           C  
ATOM    867  CG  HIS A  57       6.699 -10.684   3.677  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       6.252 -11.343   2.554  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       6.376 -11.475   4.729  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       5.678 -12.476   2.909  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       5.742 -12.582   4.221  1.00  0.00           N  
ATOM    872  H   HIS A  57       7.426  -6.841   5.558  1.00  0.00           H  
ATOM    873  HA  HIS A  57       7.114  -9.076   5.728  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       6.678  -8.640   3.202  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       8.225  -9.437   2.959  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       6.344 -11.023   1.620  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       6.580 -11.274   5.771  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       5.229 -13.195   2.238  1.00  0.00           H  
ATOM    879  N   GLU A  58       9.869 -10.106   4.414  1.00  0.00           N  
ATOM    880  CA  GLU A  58      11.142 -10.773   4.684  1.00  0.00           C  
ATOM    881  C   GLU A  58      12.334  -9.900   4.293  1.00  0.00           C  
ATOM    882  O   GLU A  58      13.485 -10.338   4.358  1.00  0.00           O  
ATOM    883  CB  GLU A  58      11.210 -12.131   3.965  1.00  0.00           C  
ATOM    884  CG  GLU A  58      10.194 -12.307   2.839  1.00  0.00           C  
ATOM    885  CD  GLU A  58      10.594 -11.622   1.548  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      11.728 -11.114   1.459  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       9.774 -11.612   0.614  1.00  0.00           O  
ATOM    888  H   GLU A  58       9.517 -10.105   3.501  1.00  0.00           H  
ATOM    889  HA  GLU A  58      11.188 -10.947   5.748  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      12.197 -12.245   3.542  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      11.051 -12.917   4.690  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      10.080 -13.364   2.642  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       9.247 -11.904   3.165  1.00  0.00           H  
ATOM    894  N   ALA A  59      12.063  -8.663   3.903  1.00  0.00           N  
ATOM    895  CA  ALA A  59      13.118  -7.738   3.519  1.00  0.00           C  
ATOM    896  C   ALA A  59      12.977  -6.421   4.268  1.00  0.00           C  
ATOM    897  O   ALA A  59      13.602  -5.426   3.852  1.00  0.00           O  
ATOM    898  CB  ALA A  59      13.095  -7.506   2.019  1.00  0.00           C  
ATOM    899  H   ALA A  59      11.131  -8.357   3.879  1.00  0.00           H  
ATOM    900  HA  ALA A  59      14.064  -8.188   3.778  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      13.921  -6.867   1.744  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      12.166  -7.034   1.744  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      13.186  -8.453   1.510  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       5.049   2.820  11.809  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.463   3.341  10.485  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.447   2.393   9.796  1.00  0.00           C  
ATOM      4  O   ARG A   1       7.509   2.094  10.339  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.110   4.718  10.684  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.990   5.151   9.523  1.00  0.00           C  
ATOM      7  CD  ARG A   1       7.703   6.460   9.816  1.00  0.00           C  
ATOM      8  NE  ARG A   1       8.929   6.595   9.028  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.689   7.686   9.021  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       9.318   8.765   9.703  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.815   7.699   8.319  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.717   1.842  11.678  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.286   3.433  12.170  1.00  0.00           H  
ATOM     14  H3  ARG A   1       5.881   2.847  12.437  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.583   3.447   9.868  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.328   5.456  10.813  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.715   4.692  11.577  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.731   4.383   9.341  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.370   5.273   8.646  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       7.039   7.280   9.579  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       7.955   6.492  10.868  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.219   5.811   8.499  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       8.465   8.759  10.235  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       9.894   9.593   9.692  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.093   6.886   7.797  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.408   8.507   8.328  1.00  0.00           H  
ATOM     27  N   ILE A   2       6.106   1.934   8.596  1.00  0.00           N  
ATOM     28  CA  ILE A   2       6.987   1.047   7.859  1.00  0.00           C  
ATOM     29  C   ILE A   2       7.348   1.609   6.497  1.00  0.00           C  
ATOM     30  O   ILE A   2       6.562   2.300   5.847  1.00  0.00           O  
ATOM     31  CB  ILE A   2       6.412  -0.395   7.631  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       4.879  -0.374   7.514  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       6.869  -1.403   8.693  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       4.162  -0.429   8.845  1.00  0.00           C  
ATOM     35  H   ILE A   2       5.259   2.202   8.198  1.00  0.00           H  
ATOM     36  HA  ILE A   2       7.903   0.987   8.421  1.00  0.00           H  
ATOM     37  HB  ILE A   2       6.812  -0.741   6.688  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       4.574   0.537   7.018  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       4.558  -1.222   6.926  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       6.322  -1.245   9.602  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       7.922  -1.288   8.881  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       6.679  -2.411   8.338  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       3.345  -1.131   8.783  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       3.781   0.549   9.087  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       4.854  -0.749   9.615  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.567   1.273   6.074  1.00  0.00           N  
ATOM     47  CA  PRO A   3       9.142   1.666   4.782  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.400   1.052   3.597  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.536   0.187   3.761  1.00  0.00           O  
ATOM     50  CB  PRO A   3      10.558   1.083   4.844  1.00  0.00           C  
ATOM     51  CG  PRO A   3      10.437  -0.045   5.810  1.00  0.00           C  
ATOM     52  CD  PRO A   3       9.500   0.446   6.856  1.00  0.00           C  
ATOM     53  HA  PRO A   3       9.189   2.731   4.669  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      10.851   0.739   3.862  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      11.248   1.833   5.195  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      10.019  -0.913   5.320  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      11.393  -0.274   6.244  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       8.987  -0.381   7.330  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      10.020   1.045   7.591  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.782   1.475   2.400  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.197   0.948   1.175  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.281   0.233   0.386  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.442   0.647   0.407  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.552   2.064   0.303  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.978   1.486  -0.980  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.459   2.796   1.073  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.505   2.138   2.341  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.435   0.223   1.449  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.321   2.783   0.033  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.780   1.259  -1.665  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.312   2.207  -1.429  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.428   0.580  -0.755  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.767   3.248   0.375  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.903   3.564   1.687  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.928   2.096   1.700  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.920  -0.854  -0.279  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.898  -1.615  -1.032  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.729  -1.482  -2.542  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.267  -0.562  -3.156  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.839  -3.087  -0.634  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.832  -3.494   0.448  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.254  -3.045   0.122  1.00  0.00           C  
ATOM     83  CE  LYS A   5      12.573  -1.686   0.733  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.812  -1.084   0.169  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.983  -1.160  -0.244  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.869  -1.232  -0.767  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.840  -3.304  -0.272  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.028  -3.684  -1.510  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      10.528  -3.051   1.388  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      10.824  -4.575   0.530  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.949  -3.776   0.512  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.360  -2.984  -0.950  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      11.744  -1.022   0.548  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      12.701  -1.806   1.799  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.121  -1.600  -0.687  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.583  -1.117   0.874  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.641  -0.081  -0.089  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.034  -2.442  -3.140  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.848  -2.475  -4.587  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.555  -1.776  -4.995  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.729  -1.451  -4.150  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.845  -3.932  -5.056  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.989  -4.755  -4.470  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.183  -4.156  -4.054  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.875  -6.130  -4.328  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.212  -4.904  -3.515  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.901  -6.879  -3.788  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.066  -6.264  -3.384  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.081  -7.016  -2.846  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.670  -3.170  -2.599  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.683  -1.961  -5.039  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.910  -4.394  -4.767  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.931  -3.956  -6.135  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.301  -3.084  -4.161  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.966  -6.619  -4.642  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.124  -4.418  -3.198  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      10.787  -7.948  -3.687  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.721  -7.575  -2.138  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.394  -1.543  -6.291  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.210  -0.876  -6.798  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.579   0.345  -7.597  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.653   0.384  -8.198  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.093  -1.820  -6.921  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.676  -1.557  -7.436  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.568  -0.584  -5.978  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.709   1.339  -7.626  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.006   2.551  -8.391  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.351   3.736  -7.481  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.543   4.859  -7.952  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.858   2.898  -9.351  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.624   3.446  -8.658  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.302   3.065  -7.531  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       2.899   4.314  -9.354  1.00  0.00           N  
ATOM    134  H   ASN A   8       4.862   1.257  -7.138  1.00  0.00           H  
ATOM    135  HA  ASN A   8       6.881   2.327  -8.986  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.209   3.645 -10.046  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.575   2.011  -9.901  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.197   4.545 -10.260  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.099   4.689  -8.937  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.457   3.466  -6.182  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.812   4.477  -5.192  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.322   4.500  -4.988  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.083   4.044  -5.841  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.131   4.190  -3.861  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.313   2.553  -5.880  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.482   5.437  -5.547  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.771   3.549  -3.267  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.186   3.697  -4.034  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.963   5.118  -3.334  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.741   5.006  -3.842  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.152   5.066  -3.491  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.300   4.592  -2.051  1.00  0.00           C  
ATOM    153  O   ASP A  10       9.500   3.779  -1.587  1.00  0.00           O  
ATOM    154  CB  ASP A  10      10.680   6.495  -3.656  1.00  0.00           C  
ATOM    155  CG  ASP A  10      12.145   6.549  -4.033  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      12.990   6.110  -3.232  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      12.450   7.033  -5.140  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.080   5.334  -3.192  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.693   4.400  -4.148  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.117   6.992  -4.429  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      10.544   7.028  -2.724  1.00  0.00           H  
ATOM    162  N   GLY A  11      11.290   5.098  -1.340  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.476   4.701   0.038  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.657   5.552   0.993  1.00  0.00           C  
ATOM    165  O   GLY A  11      11.207   6.177   1.906  1.00  0.00           O  
ATOM    166  H   GLY A  11      11.894   5.753  -1.750  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      11.177   3.672   0.141  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.519   4.791   0.292  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.342   5.592   0.783  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.460   6.380   1.638  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.936   5.560   2.814  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.453   4.488   3.122  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.291   6.964   0.837  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.662   8.211   0.046  1.00  0.00           C  
ATOM    175  CD  GLU A  12       8.460   7.906  -1.196  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       7.925   7.232  -2.095  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       9.621   8.350  -1.274  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.958   5.079   0.036  1.00  0.00           H  
ATOM    179  HA  GLU A  12       9.045   7.199   2.033  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.937   6.214   0.143  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.492   7.219   1.515  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.759   8.727  -0.242  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       8.249   8.858   0.682  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.920   6.091   3.481  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.329   5.449   4.625  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.848   5.162   4.349  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.133   6.019   3.819  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.563   6.382   5.814  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.337   6.873   6.522  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.603   6.042   7.346  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       4.937   8.186   6.378  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       3.495   6.513   8.017  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       3.828   8.667   7.033  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       3.107   7.825   7.858  1.00  0.00           C  
ATOM    195  OH  TYR A  13       2.010   8.300   8.536  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.563   6.959   3.208  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.841   4.522   4.798  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.180   5.880   6.538  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.093   7.253   5.452  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       4.908   5.009   7.459  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.504   8.836   5.726  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       2.935   5.850   8.655  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       3.531   9.693   6.900  1.00  0.00           H  
ATOM    204  HH  TYR A  13       1.235   8.286   7.953  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.400   3.944   4.676  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.013   3.536   4.442  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.034   4.480   5.119  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.028   4.609   6.342  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.788   2.116   4.948  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.525   0.829   3.894  1.00  0.00           S  
ATOM    211  H   CYS A  14       5.023   3.299   5.072  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.836   3.559   3.377  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.222   2.024   5.932  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.726   1.928   5.012  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.212   5.138   4.315  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.234   6.084   4.831  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.985   5.364   5.386  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.699   4.675   4.660  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.199   7.070   3.740  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.089   8.186   4.264  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.709   8.982   3.135  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.542  10.143   3.661  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.706  11.162   4.345  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.264   4.985   3.351  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.704   6.636   5.629  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.683   7.518   3.301  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.742   6.532   2.973  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.879   7.754   4.861  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.496   8.850   4.878  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.922   9.369   2.505  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -2.346   8.329   2.556  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -3.055  10.609   2.831  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -3.272   9.759   4.360  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -0.744  11.176   3.940  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -1.640  10.952   5.368  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -2.133  12.112   4.225  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.217   5.535   6.678  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.349   4.915   7.348  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.223   5.989   7.980  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.722   6.848   8.705  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.869   3.935   8.426  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -1.033   2.801   7.892  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.182   2.355   6.587  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -0.104   2.179   8.700  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.419   1.314   6.099  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.667   1.136   8.221  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.513   0.698   6.918  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.610   6.104   7.197  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.922   4.380   6.610  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.280   4.470   9.152  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.732   3.508   8.917  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.907   2.837   5.944  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.022   2.516   9.718  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.549   0.991   5.080  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.388   0.664   8.868  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.122  -0.121   6.538  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.537   5.958   7.720  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.162   4.955   6.866  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.189   5.378   5.402  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.237   6.569   5.095  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.582   4.878   7.428  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.861   6.254   7.970  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.528   6.914   8.242  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.681   3.991   6.954  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.266   4.611   6.629  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.625   4.129   8.207  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.412   6.830   7.239  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.432   6.177   8.886  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.462   7.853   7.714  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.393   7.068   9.304  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.172   4.405   4.501  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.215   4.706   3.079  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.534   4.217   2.497  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.073   3.198   2.930  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.997   4.121   2.342  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.970   2.618   2.180  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.685   1.997   1.163  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.206   1.832   3.025  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.636   0.625   1.001  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.157   0.458   2.870  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.870  -0.149   1.856  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.146   3.470   4.801  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.191   5.785   2.985  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.953   4.552   1.352  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.102   4.407   2.879  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.286   2.597   0.495  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.651   2.302   3.824  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.198   0.160   0.205  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.560  -0.138   3.539  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.831  -1.230   1.731  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.077   4.975   1.556  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.368   4.646   0.957  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.254   3.667  -0.215  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.578   3.939  -1.211  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.062   5.929   0.482  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.520   5.761   0.045  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.422   5.534   1.251  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.974   6.975  -0.753  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.615   5.797   1.280  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.975   4.193   1.725  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.029   6.648   1.288  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.502   6.325  -0.354  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.597   4.894  -0.592  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.392   5.971   1.065  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.980   5.990   2.125  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.533   4.472   1.419  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -12.052   7.053  -0.712  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.663   6.864  -1.780  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.530   7.867  -0.338  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.955   2.543  -0.098  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.991   1.525  -1.140  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.432   1.103  -1.371  1.00  0.00           C  
ATOM    313  O   PHE A  20     -11.005   0.379  -0.555  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.202   0.296  -0.732  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.923  -0.644  -1.855  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.261  -0.241  -3.001  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.326  -1.954  -1.740  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.013  -1.148  -4.013  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -8.086  -2.862  -2.743  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.426  -2.461  -3.883  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.492   2.401   0.715  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.583   1.940  -2.048  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.266   0.578  -0.271  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.796  -0.251  -0.022  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.942   0.792  -3.103  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.847  -2.264  -0.848  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.491  -0.837  -4.900  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.408  -3.889  -2.630  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.235  -3.170  -4.672  1.00  0.00           H  
ATOM    330  N   ASN A  21     -11.012   1.554  -2.476  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.398   1.228  -2.820  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.372   1.607  -1.705  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.383   0.937  -1.499  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.537  -0.258  -3.151  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.842  -0.622  -4.442  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -12.137  -0.062  -5.499  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.917  -1.563  -4.362  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.494   2.126  -3.082  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.650   1.799  -3.699  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.101  -0.837  -2.353  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.584  -0.506  -3.240  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.742  -1.966  -3.486  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.442  -1.819  -5.182  1.00  0.00           H  
ATOM    344  N   GLY A  22     -13.071   2.695  -1.004  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.941   3.164   0.060  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.553   2.689   1.449  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.169   3.095   2.433  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.263   3.198  -1.226  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.925   4.240   0.060  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.949   2.834  -0.150  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.540   1.845   1.543  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.101   1.345   2.842  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.738   1.918   3.202  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.827   1.939   2.378  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.044  -0.185   2.853  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.711  -0.769   4.221  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.569  -2.281   4.164  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.187  -2.862   5.518  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -10.831  -4.311   5.427  1.00  0.00           N  
ATOM    360  H   LYS A  23     -12.078   1.554   0.727  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.817   1.675   3.578  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.002  -0.572   2.539  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.286  -0.510   2.153  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.779  -0.343   4.565  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.503  -0.513   4.913  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.511  -2.709   3.852  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -10.805  -2.534   3.446  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -10.338  -2.315   5.902  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.023  -2.747   6.193  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -11.498  -4.881   5.999  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -9.862  -4.472   5.784  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -10.882  -4.638   4.435  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.608   2.386   4.436  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.354   2.959   4.906  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.569   1.928   5.710  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.022   1.471   6.760  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.625   4.205   5.748  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.476   5.237   5.035  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.678   6.487   5.853  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -11.128   6.371   7.009  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.405   7.588   5.334  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.375   2.344   5.046  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.771   3.237   4.037  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.140   3.913   6.649  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.685   4.665   6.012  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.989   5.502   4.112  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.441   4.803   4.821  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.402   1.556   5.205  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.558   0.560   5.863  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.504   1.194   6.756  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.755   2.071   6.326  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.851  -0.300   4.824  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.774  -1.157   3.995  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.300  -2.341   4.494  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.122  -0.769   2.715  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.150  -3.116   3.722  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.971  -1.536   1.941  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.481  -2.706   2.447  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.324  -3.470   1.676  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.102   1.952   4.355  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.191  -0.072   6.457  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.316   0.347   4.156  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.143  -0.951   5.319  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.030  -2.658   5.496  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.711   0.152   2.322  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.556  -4.034   4.120  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.231  -1.213   0.940  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.627  -4.230   2.185  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.418   0.702   7.982  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.418   1.173   8.934  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.272   0.176   8.983  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.412   0.226   9.863  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.023   1.362  10.329  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.837   2.633  10.432  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -5.299   3.736  10.320  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.139   2.496  10.637  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.021  -0.029   8.242  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.040   2.122   8.577  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.665   0.522  10.556  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.224   1.406  11.055  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.505   1.591  10.709  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.684   3.311  10.706  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.280  -0.726   8.014  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.266  -1.754   7.886  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.190  -2.201   6.434  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.104  -1.938   5.651  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.591  -2.942   8.802  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.934  -3.370   8.631  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.998  -0.695   7.350  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.315  -1.327   8.175  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.930  -3.767   8.564  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.447  -2.649   9.835  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.531  -2.632   8.813  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.112  -2.862   6.066  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.950  -3.330   4.699  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.862  -4.523   4.441  1.00  0.00           C  
ATOM    437  O   CYS A  28      -1.979  -5.415   5.282  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.507  -3.695   4.436  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.652  -2.293   4.667  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.404  -3.038   6.730  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.235  -2.524   4.040  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.802  -4.485   5.112  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.607  -4.043   3.418  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.521  -4.528   3.291  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.433  -5.599   2.940  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.025  -6.236   1.618  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.234  -5.663   0.870  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.868  -5.050   2.858  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.793  -6.079   2.559  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -5.043  -3.955   1.817  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.400  -3.789   2.668  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.382  -6.340   3.716  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.135  -4.634   3.820  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.141  -6.445   3.389  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -6.006  -4.060   1.340  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -4.261  -4.029   1.074  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -4.991  -2.989   2.298  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.582  -7.412   1.324  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.287  -8.097   0.074  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.451  -7.915  -0.890  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.484  -8.516  -1.964  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.036  -9.590   0.264  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.771 -10.002   1.695  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -1.709  -9.649   2.235  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -3.627 -10.695   2.278  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.215  -7.811   1.955  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.409  -7.651  -0.338  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.889 -10.115  -0.095  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.186  -9.875  -0.337  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.412  -7.099  -0.476  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.605  -6.829  -1.273  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.234  -6.162  -2.591  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.392  -5.263  -2.627  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.560  -5.931  -0.488  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.795  -6.454   0.809  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.907  -5.751  -1.145  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.321  -6.673   0.403  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.092  -7.771  -1.476  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.108  -4.955  -0.392  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.081  -6.177   1.405  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.267  -6.706  -1.491  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.807  -5.075  -1.982  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.605  -5.338  -0.429  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.850  -6.611  -3.673  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.554  -6.054  -4.970  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.472  -6.842  -5.667  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.437  -6.929  -6.896  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.503  -7.335  -3.593  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.447  -6.065  -5.574  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.229  -5.037  -4.844  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.593  -7.431  -4.868  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.501  -8.240  -5.378  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.984  -9.666  -5.591  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.923 -10.115  -4.931  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.337  -8.227  -4.386  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.838  -6.828  -4.041  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.271  -6.095  -5.251  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.172  -6.822  -5.885  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.527  -6.350  -6.914  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.322  -5.116  -7.355  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.460  -7.100  -7.476  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.692  -7.326  -3.899  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.176  -7.822  -6.320  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.662  -8.702  -3.470  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.516  -8.792  -4.800  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.665  -6.253  -3.654  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.072  -6.904  -3.284  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.060  -5.960  -5.977  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.910  -5.127  -4.930  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.044  -7.723  -5.539  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.352  -4.522  -6.903  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       0.830  -4.773  -8.153  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.646  -8.022  -7.128  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       1.995  -6.745  -8.253  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.348 -10.375  -6.506  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.721 -11.751  -6.793  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.762 -12.726  -6.125  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.095 -13.894  -5.919  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.736 -11.992  -8.303  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.679 -11.150  -8.951  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.604  -9.965  -7.003  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.714 -11.911  -6.403  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.755 -11.788  -8.705  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -3.995 -13.023  -8.497  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.547 -11.586  -8.957  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.562 -12.251  -5.808  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.557 -13.090  -5.191  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.514 -12.916  -3.682  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.390 -13.426  -3.019  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.801 -12.794  -5.791  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.923 -13.240  -7.231  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.034 -13.843  -7.758  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.977 -12.984  -7.842  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.340 -11.323  -6.012  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.809 -14.094  -5.405  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.958 -11.742  -5.749  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.554 -13.288  -5.210  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.500 -12.211  -3.149  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.578 -11.992  -1.717  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.354 -11.304  -1.144  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.293 -11.842  -0.249  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.194 -11.852  -3.732  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.446 -11.390  -1.499  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.691 -12.949  -1.230  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.038 -10.115  -1.639  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.109  -9.369  -1.136  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.648  -8.154  -0.351  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.339  -7.512  -0.714  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.031  -8.937  -2.277  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.089  -9.950  -2.613  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.740 -11.225  -3.023  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.434  -9.627  -2.514  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.708 -12.160  -3.326  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.407 -10.561  -2.819  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.044 -11.827  -3.223  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.593  -9.721  -2.342  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.656 -10.023  -0.471  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.438  -8.773  -3.163  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.524  -8.016  -2.002  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       1.693 -11.487  -3.106  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       4.722  -8.634  -2.197  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.418 -13.150  -3.645  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.453 -10.300  -2.738  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.806 -12.559  -3.457  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.369  -7.845   0.720  1.00  0.00           N  
ATOM    566  CA  LEU A  38       1.038  -6.706   1.568  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.508  -5.407   0.932  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.703  -5.221   0.698  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.692  -6.861   2.939  1.00  0.00           C  
ATOM    570  CG  LEU A  38       1.229  -8.060   3.765  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       2.109  -8.226   4.992  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      -0.217  -7.880   4.183  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.146  -8.399   0.946  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.029  -6.679   1.687  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.751  -6.946   2.787  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.499  -5.965   3.508  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.303  -8.961   3.171  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       1.507  -8.559   5.824  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       2.566  -7.279   5.234  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       2.877  -8.957   4.788  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -0.865  -8.328   3.441  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -0.440  -6.828   4.262  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.378  -8.352   5.142  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.582  -4.501   0.665  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.941  -3.226   0.064  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.268  -2.070   0.788  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.617  -2.267   1.624  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.575  -3.189  -1.426  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.899  -3.264  -1.690  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.669  -4.388  -1.718  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.787  -2.165  -1.929  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.972  -4.057  -1.983  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.070  -2.700  -2.113  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.619  -0.783  -2.015  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.178  -1.903  -2.372  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.722   0.009  -2.271  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.985  -0.557  -2.449  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.358  -4.688   0.881  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.009  -3.113   0.159  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.947  -2.276  -1.861  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.042  -4.029  -1.918  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.295  -5.389  -1.569  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.717  -4.695  -2.062  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.656  -0.331  -1.876  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.163  -2.321  -2.512  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.615   1.080  -2.340  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.822   0.096  -2.648  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.701  -0.864   0.454  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.163   0.353   1.039  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.322   1.474   0.029  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.185   1.389  -0.845  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.912   0.704   2.328  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.669   1.133   2.078  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.409  -0.787  -0.223  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.891   0.196   1.258  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.432   1.552   2.790  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.872  -0.140   2.998  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.474   2.520   0.127  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.342   3.616  -0.813  1.00  0.00           C  
ATOM    620  C   SER A  41       0.473   4.745  -0.190  1.00  0.00           C  
ATOM    621  O   SER A  41       0.515   4.890   1.034  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.715   4.125  -1.256  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.500   4.511  -0.147  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.155   2.562   0.835  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.187   3.238  -1.677  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.587   4.979  -1.907  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.232   3.342  -1.790  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.427   5.468  -0.014  1.00  0.00           H  
ATOM    629  N   THR A  42       1.117   5.540  -1.029  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.916   6.657  -0.559  1.00  0.00           C  
ATOM    631  C   THR A  42       1.032   7.894  -0.419  1.00  0.00           C  
ATOM    632  O   THR A  42       1.410   8.892   0.201  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.048   6.914  -1.554  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.638   5.691  -1.960  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.148   7.786  -1.005  1.00  0.00           C  
ATOM    636  H   THR A  42       1.052   5.378  -1.994  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.329   6.399   0.407  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.640   7.404  -2.427  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.565   5.833  -2.169  1.00  0.00           H  
ATOM    640 HG21 THR A  42       5.077   7.555  -1.506  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.256   7.604   0.054  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.898   8.824  -1.168  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.150   7.806  -1.006  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.119   8.883  -0.979  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.374   8.448  -0.229  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.508   7.279   0.141  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.459   9.264  -2.413  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.598   8.094  -3.204  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.420  10.140  -3.068  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.381   6.981  -1.484  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.679   9.730  -0.477  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.401   9.798  -2.420  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.481   8.079  -3.605  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.235  11.003  -2.448  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.779  10.462  -4.037  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.494   9.581  -3.191  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.296   9.383  -0.012  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.537   9.072   0.685  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.478   8.360  -0.276  1.00  0.00           C  
ATOM    660  O   TYR A  44      -6.227   7.465   0.111  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.189  10.354   1.224  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.121  10.138   2.409  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.421   8.862   2.870  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -6.695  11.220   3.070  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.266   8.670   3.947  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -7.541  11.032   4.148  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -7.820   9.758   4.584  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -8.657   9.571   5.662  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.140  10.298  -0.334  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.305   8.409   1.506  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.412  11.038   1.534  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.762  10.812   0.426  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.985   8.008   2.375  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -6.474  12.221   2.730  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.484   7.668   4.288  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -7.979  11.887   4.648  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.151   8.739   5.551  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.416   8.758  -1.538  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.241   8.157  -2.570  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.357   7.264  -3.437  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.279   7.679  -3.848  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -6.889   9.269  -3.410  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.081   8.861  -4.224  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -8.863   9.717  -4.633  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.233   7.595  -4.524  1.00  0.00           N  
ATOM    686  H   ASN A  45      -4.784   9.471  -1.786  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.003   7.568  -2.080  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.216  10.051  -2.760  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.153   9.660  -4.087  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.575   6.934  -4.224  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.007   7.375  -5.024  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.787   6.040  -3.693  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.986   5.117  -4.494  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.540   4.971  -5.906  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.819   4.610  -6.835  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.914   3.749  -3.800  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.274   2.673  -4.644  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.892   2.575  -4.747  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -5.053   1.773  -5.353  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.311   1.600  -5.534  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.474   0.797  -6.140  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -3.101   0.712  -6.230  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.649   5.739  -3.324  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.986   5.520  -4.563  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.325   3.847  -2.894  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.927   3.434  -3.543  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.259   3.269  -4.204  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -6.123   1.837  -5.289  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.235   1.532  -5.605  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -5.099   0.102  -6.686  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.641  -0.049  -6.844  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.827   5.236  -6.056  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.496   5.109  -7.342  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.915   6.054  -8.399  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.515   5.610  -9.475  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.993   5.362  -7.168  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.846   4.808  -8.292  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.317   5.042  -8.059  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.734   6.214  -8.064  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -12.048   4.058  -7.850  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.353   5.503  -5.272  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.357   4.095  -7.681  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.319   4.909  -6.244  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.161   6.427  -7.113  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.559   5.287  -9.216  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.674   3.745  -8.369  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.893   7.353  -8.117  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.384   8.313  -9.091  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.875   8.533  -8.982  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.213   8.803  -9.986  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.121   9.652  -8.987  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -7.073  10.302  -7.612  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.702  11.689  -7.633  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -7.748  12.307  -6.244  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -8.314  13.683  -6.256  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.241   7.669  -7.261  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.586   7.896 -10.065  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.685  10.339  -9.697  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -8.156   9.495  -9.249  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -7.618   9.685  -6.914  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.042  10.387  -7.297  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.118  12.327  -8.281  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -8.708  11.610  -8.017  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -8.363  11.683  -5.608  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.742  12.343  -5.846  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -8.469  14.011  -5.273  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -9.230  13.698  -6.758  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -7.655  14.344  -6.726  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.326   8.435  -7.777  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.893   8.643  -7.585  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.111   7.429  -8.075  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.208   7.556  -8.901  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.573   8.931  -6.116  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -3.274  10.170  -5.591  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -4.520  10.195  -5.579  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.579  11.116  -5.177  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.888   8.229  -7.003  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.606   9.501  -8.179  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.884   8.090  -5.513  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.506   9.071  -6.006  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.480   6.251  -7.583  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.823   5.026  -8.003  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.474   4.792  -7.352  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.236   3.856  -7.719  1.00  0.00           O  
ATOM    765  H   GLY A  50      -3.221   6.209  -6.948  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.463   4.191  -7.769  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.689   5.067  -9.071  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.111   5.633  -6.394  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.164   5.500  -5.704  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.091   4.418  -4.637  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.377   4.569  -3.645  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.548   6.828  -5.087  1.00  0.00           C  
ATOM    773  CG  LYS A  51       1.974   7.844  -6.122  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.985   9.228  -5.535  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.561  10.248  -6.500  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       3.985   9.964  -6.821  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.714   6.366  -6.143  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.910   5.237  -6.432  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       0.699   7.224  -4.555  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.364   6.675  -4.397  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       2.965   7.601  -6.471  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       1.276   7.815  -6.947  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.969   9.501  -5.300  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       2.579   9.210  -4.635  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       1.983  10.233  -7.413  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.491  11.228  -6.048  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       4.060   9.457  -7.731  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       4.415   9.373  -6.074  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       4.520  10.863  -6.890  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.811   3.324  -4.848  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.799   2.220  -3.908  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.166   1.555  -3.820  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.061   1.824  -4.623  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.763   1.180  -4.351  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.191   0.381  -5.572  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.920  -0.796  -5.439  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       0.886   0.814  -6.857  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.331  -1.515  -6.542  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.294   0.098  -7.968  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.014  -1.065  -7.803  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.422  -1.783  -8.906  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.351   3.247  -5.659  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.525   2.602  -2.936  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.588   0.486  -3.543  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.159   1.688  -4.590  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.168  -1.146  -4.449  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.325   1.730  -6.985  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.897  -2.428  -6.413  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.047   0.452  -8.955  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.152  -1.325  -9.345  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.294   0.659  -2.863  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.514  -0.082  -2.680  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.283  -1.270  -1.787  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.263  -1.340  -1.097  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.535   0.478  -2.276  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.868  -0.427  -3.643  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.256   0.549  -2.240  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.200  -2.219  -1.809  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.049  -3.414  -1.002  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.645  -3.212   0.382  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.659  -2.529   0.538  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.675  -4.618  -1.705  1.00  0.00           C  
ATOM    823  CG  PHE A  54       5.000  -4.972  -3.005  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.824  -4.344  -3.389  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.542  -5.931  -3.843  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.201  -4.662  -4.579  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.925  -6.256  -5.039  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.753  -5.620  -5.408  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.986  -2.120  -2.388  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.992  -3.587  -0.899  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.705  -4.399  -1.918  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.619  -5.477  -1.053  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.392  -3.594  -2.743  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.456  -6.432  -3.555  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       2.286  -4.162  -4.859  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.358  -7.007  -5.685  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.269  -5.873  -6.342  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.994  -3.783   1.382  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.432  -3.644   2.762  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.281  -4.820   3.209  1.00  0.00           C  
ATOM    841  O   CYS A  55       5.939  -5.977   2.954  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.218  -3.549   3.682  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.919  -2.421   3.089  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.179  -4.299   1.189  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.006  -2.735   2.846  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.780  -4.531   3.782  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.538  -3.205   4.655  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.382  -4.541   3.919  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.253  -5.575   4.447  1.00  0.00           C  
ATOM    850  C   PRO A  56       7.703  -6.122   5.763  1.00  0.00           C  
ATOM    851  O   PRO A  56       6.603  -5.754   6.173  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.572  -4.848   4.662  1.00  0.00           C  
ATOM    853  CG  PRO A  56       9.207  -3.417   4.899  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.839  -3.190   4.294  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.387  -6.385   3.747  1.00  0.00           H  
ATOM    856  HB2 PRO A  56      10.074  -5.274   5.514  1.00  0.00           H  
ATOM    857  HB3 PRO A  56      10.190  -4.956   3.784  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       9.180  -3.220   5.960  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.934  -2.778   4.422  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       7.178  -2.747   5.026  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.913  -2.558   3.421  1.00  0.00           H  
ATOM    862  N   HIS A  57       8.446  -6.998   6.421  1.00  0.00           N  
ATOM    863  CA  HIS A  57       7.971  -7.565   7.677  1.00  0.00           C  
ATOM    864  C   HIS A  57       8.098  -6.552   8.815  1.00  0.00           C  
ATOM    865  O   HIS A  57       7.110  -6.218   9.473  1.00  0.00           O  
ATOM    866  CB  HIS A  57       8.730  -8.849   8.025  1.00  0.00           C  
ATOM    867  CG  HIS A  57       8.152  -9.581   9.198  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       6.840 -10.010   9.245  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       8.710  -9.957  10.371  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       6.618 -10.616  10.398  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       7.736 -10.596  11.099  1.00  0.00           N  
ATOM    872  H   HIS A  57       9.317  -7.272   6.060  1.00  0.00           H  
ATOM    873  HA  HIS A  57       6.926  -7.802   7.550  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       8.712  -9.513   7.173  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       9.757  -8.600   8.260  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       6.164  -9.878   8.535  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       9.733  -9.787  10.676  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       5.682 -11.056  10.712  1.00  0.00           H  
ATOM    879  N   GLU A  58       9.314  -6.075   9.048  1.00  0.00           N  
ATOM    880  CA  GLU A  58       9.564  -5.114  10.108  1.00  0.00           C  
ATOM    881  C   GLU A  58      10.148  -3.818   9.556  1.00  0.00           C  
ATOM    882  O   GLU A  58      10.207  -3.615   8.341  1.00  0.00           O  
ATOM    883  CB  GLU A  58      10.506  -5.720  11.154  1.00  0.00           C  
ATOM    884  CG  GLU A  58      11.852  -6.168  10.602  1.00  0.00           C  
ATOM    885  CD  GLU A  58      12.734  -6.774  11.664  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      13.103  -6.050  12.608  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      13.053  -7.972  11.558  1.00  0.00           O  
ATOM    888  H   GLU A  58      10.062  -6.380   8.498  1.00  0.00           H  
ATOM    889  HA  GLU A  58       8.618  -4.890  10.583  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      10.691  -4.984  11.913  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      10.024  -6.575  11.606  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      11.689  -6.903   9.832  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      12.360  -5.309  10.182  1.00  0.00           H  
ATOM    894  N   ALA A  59      10.583  -2.947  10.460  1.00  0.00           N  
ATOM    895  CA  ALA A  59      11.170  -1.673  10.081  1.00  0.00           C  
ATOM    896  C   ALA A  59      12.640  -1.628  10.461  1.00  0.00           C  
ATOM    897  O   ALA A  59      13.030  -2.358  11.389  1.00  0.00           O  
ATOM    898  CB  ALA A  59      10.427  -0.525  10.744  1.00  0.00           C  
ATOM    899  H   ALA A  59      10.510  -3.171  11.409  1.00  0.00           H  
ATOM    900  HA  ALA A  59      11.077  -1.566   9.011  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      10.996   0.386  10.624  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      10.306  -0.734  11.796  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       9.456  -0.410  10.286  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      14.638   5.400   4.591  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.319   4.814   4.927  1.00  0.00           C  
ATOM      3  C   ARG A   1      13.370   3.290   4.871  1.00  0.00           C  
ATOM      4  O   ARG A   1      14.448   2.714   4.727  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.276   5.379   3.976  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.944   6.847   4.238  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.900   7.376   3.261  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.148   8.514   3.791  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.634   9.745   3.920  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.836  10.052   3.444  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.876  10.680   4.466  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.368   4.698   4.834  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.755   6.273   5.154  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.646   5.609   3.570  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.068   5.115   5.921  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.657   5.288   2.984  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.368   4.803   4.059  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.566   6.950   5.245  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.847   7.429   4.133  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.399   7.687   2.353  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.208   6.575   3.029  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.218   8.345   4.089  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.380   9.358   2.969  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.213  10.972   3.572  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.948  10.451   4.775  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.222  11.616   4.576  1.00  0.00           H  
ATOM     27  N   ILE A   2      12.211   2.630   5.003  1.00  0.00           N  
ATOM     28  CA  ILE A   2      12.172   1.163   4.987  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.756   0.541   4.800  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.647  -0.514   4.175  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.853   0.573   6.259  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      12.734  -0.952   6.287  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.281   1.174   7.539  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.259  -1.580   7.553  1.00  0.00           C  
ATOM     35  H   ILE A   2      11.381   3.134   5.124  1.00  0.00           H  
ATOM     36  HA  ILE A   2      12.772   0.856   4.145  1.00  0.00           H  
ATOM     37  HB  ILE A   2      13.903   0.837   6.217  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      11.696  -1.231   6.188  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.290  -1.365   5.458  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      12.126   2.234   7.405  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.976   1.012   8.352  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      11.339   0.697   7.775  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      12.950  -2.615   7.596  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      12.860  -1.054   8.404  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      14.338  -1.522   7.564  1.00  0.00           H  
ATOM     46  N   PRO A   3       9.649   1.138   5.337  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.286   0.560   5.208  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.848   0.202   3.782  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.030  -0.691   3.598  1.00  0.00           O  
ATOM     50  CB  PRO A   3       7.384   1.657   5.762  1.00  0.00           C  
ATOM     51  CG  PRO A   3       8.238   2.367   6.746  1.00  0.00           C  
ATOM     52  CD  PRO A   3       9.616   2.379   6.140  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.184  -0.318   5.824  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       7.079   2.308   4.958  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       6.517   1.218   6.230  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       7.874   3.375   6.889  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       8.242   1.832   7.689  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       9.746   3.252   5.511  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      10.371   2.356   6.912  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.377   0.881   2.779  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.003   0.581   1.397  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.240   0.160   0.616  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.327   0.691   0.843  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.300   1.782   0.704  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.905   1.419  -0.716  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.068   2.228   1.487  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.040   1.582   2.964  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.310  -0.259   1.421  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.995   2.618   0.659  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.256   2.182  -1.115  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.387   0.469  -0.714  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       7.792   1.345  -1.328  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       6.124   3.290   1.677  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.022   1.697   2.425  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.177   2.016   0.910  1.00  0.00           H  
ATOM     76  N   LYS A   5       9.088  -0.814  -0.279  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.227  -1.308  -1.048  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.980  -1.319  -2.555  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.488  -0.474  -3.285  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.588  -2.729  -0.601  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.882  -2.835   0.194  1.00  0.00           C  
ATOM     82  CD  LYS A   5      13.090  -2.372  -0.611  1.00  0.00           C  
ATOM     83  CE  LYS A   5      14.362  -2.379   0.235  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.176  -1.674   1.536  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.200  -1.221  -0.406  1.00  0.00           H  
ATOM     86  HA  LYS A   5      11.062  -0.659  -0.839  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.786  -3.107   0.014  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.680  -3.353  -1.479  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      11.802  -2.226   1.086  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      12.028  -3.874   0.472  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      13.226  -3.043  -1.451  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.911  -1.372  -0.972  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      14.646  -3.403   0.431  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      15.150  -1.890  -0.318  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      13.620  -0.798   1.403  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      15.106  -1.419   1.947  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.676  -2.292   2.214  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.248  -2.325  -3.021  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.991  -2.492  -4.448  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.685  -1.826  -4.865  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.770  -1.685  -4.060  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.967  -3.989  -4.785  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.205  -4.736  -4.294  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.406  -4.065  -4.075  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      10.176  -6.107  -4.052  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.529  -4.731  -3.631  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      11.298  -6.778  -3.606  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.471  -6.086  -3.396  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.587  -6.755  -2.949  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.906  -2.993  -2.395  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.804  -2.028  -4.990  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.094  -4.443  -4.335  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.912  -4.107  -5.859  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.459  -3.003  -4.261  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       9.261  -6.652  -4.216  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.449  -4.185  -3.467  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      11.253  -7.842  -3.421  1.00  0.00           H  
ATOM    118  HH  TYR A   6      14.298  -6.681  -3.605  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.621  -1.409  -6.126  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.446  -0.744  -6.661  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.809   0.587  -7.271  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.956   0.790  -7.679  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.394  -1.545  -6.709  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.016  -1.365  -7.427  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.714  -0.594  -5.881  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.855   1.503  -7.340  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.130   2.817  -7.920  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.108   3.928  -6.869  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.279   5.105  -7.192  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.177   3.130  -9.083  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.741   3.371  -8.659  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.274   2.833  -7.653  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.016   4.153  -9.452  1.00  0.00           N  
ATOM    134  H   ASN A   8       4.959   1.290  -6.998  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.132   2.766  -8.313  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.528   4.016  -9.589  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.191   2.302  -9.777  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.445   4.531 -10.253  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.079   4.308  -9.217  1.00  0.00           H  
ATOM    140  N   ALA A   9       5.932   3.549  -5.606  1.00  0.00           N  
ATOM    141  CA  ALA A   9       5.935   4.508  -4.509  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.353   4.679  -3.981  1.00  0.00           C  
ATOM    143  O   ALA A   9       7.616   5.554  -3.152  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.034   4.043  -3.381  1.00  0.00           C  
ATOM    145  H   ALA A   9       5.820   2.602  -5.404  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.572   5.448  -4.876  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       5.550   3.293  -2.797  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       4.128   3.628  -3.792  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       4.787   4.886  -2.748  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.245   3.808  -4.466  1.00  0.00           N  
ATOM    151  CA  ASP A  10       9.656   3.788  -4.075  1.00  0.00           C  
ATOM    152  C   ASP A  10       9.801   3.347  -2.623  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.079   2.184  -2.350  1.00  0.00           O  
ATOM    154  CB  ASP A  10      10.313   5.154  -4.305  1.00  0.00           C  
ATOM    155  CG  ASP A  10      11.817   5.086  -4.216  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      12.349   5.000  -3.094  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      12.469   5.086  -5.277  1.00  0.00           O  
ATOM    158  H   ASP A  10       7.934   3.137  -5.108  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.149   3.057  -4.700  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.043   5.520  -5.286  1.00  0.00           H  
ATOM    161  HB3 ASP A  10       9.955   5.846  -3.558  1.00  0.00           H  
ATOM    162  N   GLY A  11       9.590   4.269  -1.697  1.00  0.00           N  
ATOM    163  CA  GLY A  11       9.686   3.926  -0.295  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.359   5.074   0.638  1.00  0.00           C  
ATOM    165  O   GLY A  11       9.909   5.142   1.732  1.00  0.00           O  
ATOM    166  H   GLY A  11       9.356   5.176  -1.971  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       9.007   3.117  -0.093  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      10.692   3.591  -0.094  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.471   5.977   0.221  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.103   7.132   1.050  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.113   6.766   2.166  1.00  0.00           C  
ATOM    172  O   GLU A  12       6.147   7.495   2.396  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.502   8.247   0.185  1.00  0.00           C  
ATOM    174  CG  GLU A  12       8.424   8.795  -0.900  1.00  0.00           C  
ATOM    175  CD  GLU A  12       9.716   9.358  -0.352  1.00  0.00           C  
ATOM    176  OE1 GLU A  12      10.552   8.576   0.134  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       9.889  10.592  -0.400  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.064   5.876  -0.666  1.00  0.00           H  
ATOM    179  HA  GLU A  12       9.011   7.505   1.506  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.612   7.867  -0.293  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       7.222   9.065   0.833  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       8.660   8.003  -1.594  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.900   9.589  -1.424  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.374   5.654   2.867  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.529   5.189   3.981  1.00  0.00           C  
ATOM    186  C   TYR A  13       5.094   4.864   3.557  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.632   5.260   2.489  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.503   6.223   5.107  1.00  0.00           C  
ATOM    189  CG  TYR A  13       7.545   5.987   6.172  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       8.899   6.026   5.872  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       7.172   5.717   7.480  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       9.854   5.806   6.847  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       8.119   5.494   8.462  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       9.460   5.541   8.141  1.00  0.00           C  
ATOM    195  OH  TYR A  13      10.412   5.319   9.112  1.00  0.00           O  
ATOM    196  H   TYR A  13       8.175   5.136   2.640  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.977   4.288   4.366  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.677   7.205   4.686  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       5.530   6.205   5.579  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       9.207   6.233   4.857  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       6.120   5.680   7.727  1.00  0.00           H  
ATOM    202  HE1 TYR A  13      10.903   5.841   6.592  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       7.801   5.289   9.475  1.00  0.00           H  
ATOM    204  HH  TYR A  13      10.116   5.709   9.947  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.384   4.153   4.428  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.000   3.789   4.180  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.086   4.860   4.750  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.352   5.400   5.823  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.661   2.440   4.821  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.475   1.002   4.052  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.797   3.876   5.270  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.855   3.727   3.117  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.959   2.462   5.858  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.593   2.283   4.764  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.007   5.165   4.045  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.073   6.172   4.522  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.053   5.501   5.292  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.910   4.839   4.711  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.479   7.000   3.358  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.099   8.319   3.799  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.117   9.133   4.632  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.764  10.376   5.229  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.173  11.360   4.192  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.831   4.703   3.197  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.611   6.826   5.198  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.324   7.215   2.670  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.238   6.423   2.846  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.375   8.889   2.923  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -1.978   8.115   4.390  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.253   8.515   5.440  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       0.710   9.433   4.006  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.640  10.078   5.785  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -0.060  10.846   5.903  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -0.384  12.021   3.988  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -1.995  11.910   4.527  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -1.439  10.878   3.310  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.028   5.658   6.607  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.033   5.052   7.467  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.871   6.119   8.160  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.340   6.941   8.903  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.365   4.162   8.519  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.686   2.937   7.960  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -0.998   2.460   6.697  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.258   2.263   8.709  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.379   1.333   6.190  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.884   1.134   8.212  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.568   0.662   6.950  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.305   6.184   7.012  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.676   4.446   6.848  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.620   4.741   9.048  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.116   3.831   9.221  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.734   2.983   6.101  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.508   2.623   9.697  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.634   0.983   5.205  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.622   0.623   8.815  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.061  -0.227   6.557  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.191   6.119   7.935  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.861   5.159   7.060  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.940   5.640   5.615  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.862   6.843   5.349  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.264   5.086   7.659  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.505   6.438   8.275  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.149   7.071   8.522  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.397   4.181   7.095  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -6.978   4.868   6.873  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.299   4.301   8.403  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.082   7.053   7.599  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.034   6.324   9.212  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.086   8.027   8.024  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -4.975   7.189   9.582  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.117   4.705   4.689  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.235   5.054   3.278  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.585   4.588   2.743  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.265   3.779   3.380  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.069   4.482   2.457  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.030   2.981   2.332  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.782   2.326   1.370  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.218   2.229   3.165  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.723   0.953   1.238  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.158   0.852   3.043  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.910   0.210   2.076  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.189   3.765   4.961  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.205   6.134   3.217  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.120   4.884   1.457  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.138   4.798   2.910  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.419   2.900   0.716  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.633   2.727   3.924  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.317   0.462   0.483  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.522   0.283   3.702  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.864  -0.871   1.974  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.983   5.118   1.595  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.267   4.777   0.998  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.104   3.851  -0.204  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.360   4.153  -1.143  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.991   6.055   0.572  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.430   5.857   0.110  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.307   5.419   1.271  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.969   7.133  -0.513  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.406   5.773   1.143  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.860   4.275   1.743  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.993   6.737   1.411  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.438   6.508  -0.236  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.454   5.078  -0.636  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.322   5.738   1.090  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.947   5.869   2.187  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.278   4.344   1.361  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.990   6.972  -0.827  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.368   7.399  -1.371  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.937   7.933   0.212  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.814   2.728  -0.172  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.776   1.749  -1.252  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.191   1.321  -1.612  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.818   0.557  -0.870  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -7.995   0.519  -0.822  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.642  -0.408  -1.942  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.123   0.055  -3.141  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.825  -1.762  -1.772  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -6.798  -0.837  -4.147  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.505  -2.653  -2.768  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -6.990  -2.190  -3.958  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.389   2.552   0.606  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.303   2.202  -2.111  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.088   0.811  -0.308  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.617  -0.042  -0.150  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.974   1.122  -3.290  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.235  -2.119  -0.842  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.392  -0.481  -5.080  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.652  -3.715  -2.615  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.733  -2.886  -4.746  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.687   1.810  -2.744  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.038   1.478  -3.212  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.106   1.798  -2.162  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.136   1.125  -2.087  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.127   0.000  -3.603  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.356  -0.324  -4.866  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.138  -0.157  -4.930  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.065  -0.786  -5.882  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.131   2.408  -3.286  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.232   2.077  -4.089  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.729  -0.600  -2.801  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.165  -0.261  -3.760  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.029  -0.894  -5.760  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -11.595  -0.997  -6.720  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.862   2.830  -1.356  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.826   3.217  -0.336  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.581   2.572   1.018  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.391   2.721   1.935  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.029   3.335  -1.461  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.791   4.288  -0.213  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.813   2.940  -0.676  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.472   1.858   1.155  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.145   1.201   2.413  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.842   1.754   2.978  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.864   1.911   2.250  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.034  -0.314   2.202  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.819  -1.112   3.480  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.816  -2.604   3.199  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.603  -3.427   4.463  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -11.676  -4.886   4.177  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.859   1.771   0.396  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.946   1.406   3.112  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.939  -0.666   1.736  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.202  -0.509   1.539  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.871  -0.833   3.914  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.615  -0.890   4.178  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.766  -2.876   2.760  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.021  -2.818   2.499  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -10.631  -3.193   4.876  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.371  -3.171   5.182  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -12.673  -5.176   4.046  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -11.270  -5.435   4.969  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -11.145  -5.110   3.306  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.835   2.044   4.272  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.649   2.578   4.929  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.844   1.460   5.580  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.407   0.569   6.223  1.00  0.00           O  
ATOM    377  CB  GLU A  24     -10.038   3.613   5.984  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.754   4.822   5.418  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -11.138   5.813   6.490  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.236   6.305   7.192  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -12.344   6.093   6.633  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.651   1.896   4.799  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -9.035   3.051   4.175  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.691   3.145   6.701  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -9.146   3.952   6.489  1.00  0.00           H  
ATOM    386  HG2 GLU A  24     -10.102   5.311   4.710  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.650   4.490   4.914  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.530   1.512   5.410  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.644   0.503   5.980  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.664   1.127   6.958  1.00  0.00           C  
ATOM    391  O   TYR A  25      -5.008   2.122   6.650  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.883  -0.234   4.882  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.776  -1.033   3.967  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.458  -0.419   2.930  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -6.943  -2.397   4.150  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.279  -1.141   2.089  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.765  -3.130   3.312  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.427  -2.496   2.283  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.242  -3.214   1.439  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.144   2.245   4.883  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.254  -0.206   6.512  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.360   0.489   4.284  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.162  -0.908   5.321  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.332   0.643   2.783  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.418  -2.888   4.965  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.804  -0.642   1.285  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -7.883  -4.195   3.465  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.324  -4.122   1.763  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.558   0.529   8.134  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.642   1.016   9.161  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.342   0.233   9.105  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.390   0.525   9.825  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.260   0.897  10.557  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.452   1.815  10.765  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -7.049   1.832  11.839  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.808   2.587   9.744  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.102  -0.269   8.313  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.433   2.054   8.953  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.582  -0.123  10.713  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.506   1.143  11.294  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.290   2.528   8.914  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.581   3.183   9.859  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.319  -0.757   8.227  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.154  -1.600   8.028  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.064  -2.006   6.563  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.851  -1.539   5.737  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.226  -2.833   8.931  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.523  -3.416   8.911  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.119  -0.923   7.681  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.280  -1.022   8.284  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.510  -3.569   8.587  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.984  -2.547   9.944  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.445  -4.375   9.026  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.117  -2.866   6.228  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.972  -3.307   4.849  1.00  0.00           C  
ATOM    436  C   CYS A  28      -2.004  -4.371   4.517  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.471  -5.095   5.399  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.430  -3.844   4.594  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.744  -2.610   4.849  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.509  -3.216   6.915  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.142  -2.452   4.207  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.619  -4.673   5.256  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.496  -4.188   3.571  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.374  -4.456   3.250  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.360  -5.421   2.820  1.00  0.00           C  
ATOM    446  C   THR A  29      -2.942  -6.067   1.508  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.124  -5.517   0.774  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.720  -4.732   2.671  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.732  -5.671   2.362  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.760  -3.656   1.596  1.00  0.00           C  
ATOM    451  H   THR A  29      -1.984  -3.852   2.591  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.428  -6.180   3.578  1.00  0.00           H  
ATOM    453  HB  THR A  29      -4.968  -4.264   3.612  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.695  -6.406   2.994  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -3.756  -3.431   1.267  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.218  -2.761   1.997  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.342  -4.007   0.755  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.516  -7.225   1.209  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.213  -7.919  -0.032  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.403  -7.806  -0.965  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.458  -8.460  -2.005  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -2.862  -9.383   0.193  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.590  -9.727   1.636  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -3.557  -9.797   2.424  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -1.415  -9.912   1.994  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.172  -7.611   1.830  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.372  -7.432  -0.469  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.678  -9.974  -0.157  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -1.994  -9.629  -0.397  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.356  -6.961  -0.574  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.562  -6.730  -1.355  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.186  -6.214  -2.736  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.297  -5.371  -2.873  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.458  -5.717  -0.637  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.730  -6.133   0.693  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.790  -5.482  -1.316  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.238  -6.476   0.269  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.088  -7.667  -1.456  1.00  0.00           H  
ATOM    479  HB  THR A  31      -6.938  -4.773  -0.596  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -6.981  -5.887   1.268  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.496  -5.083  -0.600  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.167  -6.415  -1.712  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -8.659  -4.776  -2.124  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.839  -6.741  -3.760  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.533  -6.337  -5.111  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.432  -7.196  -5.707  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.475  -7.556  -6.886  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.518  -7.424  -3.599  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.425  -6.420  -5.715  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.210  -5.310  -5.099  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.457  -7.535  -4.872  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.331  -8.365  -5.270  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.693  -9.845  -5.187  1.00  0.00           C  
ATOM    494  O   ARG A  33      -3.887 -10.381  -4.098  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.136  -8.107  -4.340  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.694  -6.651  -4.262  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.119  -6.146  -5.577  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.062  -6.897  -6.002  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.891  -6.476  -6.957  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.715  -5.278  -7.505  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.889  -7.247  -7.368  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.504  -7.225  -3.943  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.057  -8.117  -6.285  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.404  -8.426  -3.343  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.303  -8.698  -4.678  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.551  -6.039  -4.006  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.943  -6.554  -3.490  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.878  -6.234  -6.344  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.851  -5.104  -5.461  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.223  -7.769  -5.583  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.046  -4.691  -7.207  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.349  -4.947  -8.209  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       2.023  -8.153  -6.973  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.524  -6.914  -8.081  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.754 -10.513  -6.328  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.064 -11.935  -6.346  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.822 -12.747  -5.984  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.876 -13.971  -5.877  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.581 -12.352  -7.722  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.777 -11.661  -8.053  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.566 -10.050  -7.172  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.831 -12.120  -5.607  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.827 -12.129  -8.467  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.781 -13.413  -7.719  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.972 -11.003  -7.371  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.701 -12.049  -5.813  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.438 -12.678  -5.484  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.225 -12.801  -3.985  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.797 -13.328  -3.540  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.698 -11.882  -6.091  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.678 -11.865  -7.601  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.153 -12.574  -8.194  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.494 -11.135  -8.193  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.721 -11.083  -5.931  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.443 -13.641  -5.905  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.622 -10.881  -5.743  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.631 -12.300  -5.763  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.184 -12.316  -3.222  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.090 -12.377  -1.772  1.00  0.00           C  
ATOM    540  C   GLY A  36       0.051 -11.544  -1.218  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.735 -11.963  -0.283  1.00  0.00           O  
ATOM    542  H   GLY A  36      -1.968 -11.918  -3.646  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.017 -12.021  -1.346  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -0.945 -13.405  -1.479  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.263 -10.361  -1.786  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.327  -9.486  -1.318  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.746  -8.260  -0.634  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.151  -7.611  -1.170  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.237  -9.062  -2.478  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.215 -10.118  -2.902  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       4.154 -10.604  -2.009  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.197 -10.628  -4.191  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       5.057 -11.576  -2.388  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.102 -11.602  -4.576  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.031 -12.076  -3.675  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.312 -10.067  -2.528  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.912 -10.041  -0.598  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.626  -8.816  -3.332  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.800  -8.189  -2.181  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       4.179 -10.214  -1.002  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       2.471 -10.257  -4.900  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.785 -11.942  -1.674  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       4.080 -11.993  -5.581  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.732 -12.838  -3.976  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.264  -7.956   0.548  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.813  -6.818   1.317  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.414  -5.535   0.767  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.613  -5.463   0.481  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.192  -7.006   2.788  1.00  0.00           C  
ATOM    570  CG  LEU A  38       2.686  -7.211   3.086  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       2.995  -6.824   4.518  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       3.090  -8.657   2.860  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.979  -8.510   0.918  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.264  -6.761   1.234  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       0.864  -6.141   3.323  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.654  -7.864   3.168  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.276  -6.585   2.431  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       3.684  -5.991   4.527  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       3.444  -7.667   5.026  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       2.084  -6.542   5.021  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.215  -9.241   2.608  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.537  -9.049   3.761  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       3.805  -8.710   2.053  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.573  -4.530   0.603  1.00  0.00           N  
ATOM    585  CA  TRP A  39       1.016  -3.254   0.069  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.346  -2.090   0.795  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.548  -2.285   1.623  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.711  -3.168  -1.435  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.756  -3.223  -1.751  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.533  -4.340  -1.867  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.633  -2.107  -1.963  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.828  -3.987  -2.145  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -2.913  -2.622  -2.208  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.457  -0.720  -1.971  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.009  -1.803  -2.453  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.547   0.090  -2.216  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.806  -0.456  -2.456  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.373  -4.654   0.833  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.083  -3.190   0.214  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.103  -2.242  -1.821  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.194  -3.991  -1.942  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.170  -5.351  -1.759  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.573  -4.616  -2.276  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.495  -0.285  -1.789  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -4.994  -2.203  -2.641  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.431   1.163  -2.231  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.634   0.213  -2.642  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.785  -0.882   0.467  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.247   0.338   1.046  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.456   1.476   0.053  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.394   1.433  -0.747  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.959   0.654   2.359  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.744   0.980   2.160  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.502  -0.802  -0.200  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.816   0.199   1.230  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.508   1.530   2.803  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.846  -0.186   3.026  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.393   2.490   0.084  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.233   3.604  -0.836  1.00  0.00           C  
ATOM    620  C   SER A  41       0.521   4.739  -0.152  1.00  0.00           C  
ATOM    621  O   SER A  41       0.493   4.856   1.076  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.593   4.092  -1.343  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.473   4.379  -0.271  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.131   2.497   0.729  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.351   3.253  -1.677  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.456   4.991  -1.927  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.035   3.325  -1.961  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.533   5.337  -0.147  1.00  0.00           H  
ATOM    629  N   THR A  42       1.196   5.569  -0.936  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.946   6.684  -0.395  1.00  0.00           C  
ATOM    631  C   THR A  42       1.024   7.879  -0.192  1.00  0.00           C  
ATOM    632  O   THR A  42       1.290   8.767   0.623  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.068   7.045  -1.360  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.012   6.221  -2.510  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.448   6.906  -0.762  1.00  0.00           C  
ATOM    636  H   THR A  42       1.197   5.434  -1.908  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.365   6.387   0.554  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.939   8.063  -1.675  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.395   6.693  -3.260  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.675   7.782  -0.171  1.00  0.00           H  
ATOM    641 HG22 THR A  42       5.175   6.809  -1.557  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.483   6.030  -0.133  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.064   7.880  -0.945  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.053   8.934  -0.872  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.286   8.421  -0.136  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.347   7.241   0.227  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.414   9.386  -2.288  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.917   8.296  -3.042  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.236   9.958  -3.052  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.213   7.136  -1.566  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.629   9.762  -0.324  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.180  10.150  -2.234  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.668   8.591  -3.574  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.407  11.007  -3.250  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.125   9.430  -3.989  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.664   9.844  -2.466  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.263   9.289   0.085  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.476   8.880   0.775  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.380   8.110  -0.179  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.756   6.977   0.095  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.205  10.093   1.368  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.296   9.727   2.362  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -7.531   9.245   1.939  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -6.083   9.852   3.732  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -8.514   8.901   2.846  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -7.063   9.510   4.642  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.276   9.037   4.194  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.252   8.694   5.098  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.169  10.215  -0.224  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.184   8.218   1.580  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.488  10.719   1.880  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.659  10.661   0.565  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -7.719   9.141   0.880  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -5.129  10.218   4.085  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -9.469   8.532   2.496  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -6.877   9.614   5.704  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.346   7.734   5.123  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.720   8.717  -1.309  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.575   8.050  -2.285  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.712   7.356  -3.336  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.127   8.006  -4.200  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.521   9.062  -2.947  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.715   8.462  -3.628  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.704   9.158  -3.861  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.653   7.209  -4.002  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.386   9.623  -1.493  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.154   7.312  -1.748  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.895   9.728  -2.200  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.975   9.624  -3.682  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.841   6.680  -3.841  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.429   6.859  -4.416  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.625   6.036  -3.243  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.817   5.242  -4.168  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.370   5.278  -5.596  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.617   5.170  -6.561  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.744   3.793  -3.670  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -3.942   2.879  -4.565  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.617   3.166  -4.868  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.510   1.737  -5.105  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.886   2.334  -5.690  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.780   0.901  -5.927  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.467   1.202  -6.221  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.107   5.578  -2.521  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.821   5.656  -4.176  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.283   3.785  -2.690  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.760   3.400  -3.596  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.152   4.051  -4.456  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.533   1.495  -4.876  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.855   2.569  -5.920  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.238   0.015  -6.338  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -1.895   0.550  -6.865  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.682   5.405  -5.722  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.347   5.421  -7.022  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.808   6.505  -7.962  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.468   6.229  -9.115  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.847   5.632  -6.816  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.693   5.397  -8.055  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.153   5.686  -7.807  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.485   6.846  -7.496  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.966   4.749  -7.901  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.227   5.467  -4.914  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.193   4.458  -7.480  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.188   4.957  -6.047  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.009   6.646  -6.485  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.342   6.042  -8.848  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.591   4.366  -8.358  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.786   7.744  -7.489  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.349   8.868  -8.316  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.833   8.956  -8.487  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.359   9.405  -9.532  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.880  10.197  -7.769  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.546  10.456  -6.308  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.895  11.883  -5.902  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -5.943  12.900  -6.524  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -4.556  12.758  -6.003  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.109   7.911  -6.582  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.780   8.716  -9.291  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.458  10.999  -8.354  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -7.955  10.214  -7.879  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -7.107   9.771  -5.695  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.488  10.298  -6.155  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.899  12.105  -6.232  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.843  11.964  -4.824  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -5.933  12.756  -7.594  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.302  13.896  -6.300  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -3.867  13.146  -6.688  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -4.325  11.751  -5.835  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -4.459  13.276  -5.100  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.071   8.574  -7.474  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.618   8.672  -7.561  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.993   7.434  -8.194  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.274   7.541  -9.188  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.015   8.942  -6.181  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.455  10.276  -5.627  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.610  10.383  -5.169  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -1.657  11.229  -5.675  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.487   8.250  -6.648  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.398   9.519  -8.195  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.331   8.166  -5.497  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.936   8.937  -6.251  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.271   6.265  -7.639  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.725   5.039  -8.195  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.350   4.686  -7.660  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.286   3.753  -8.154  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.859   6.226  -6.860  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.401   4.226  -7.971  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.664   5.149  -9.264  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.114   5.413  -6.648  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.421   5.137  -6.058  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.289   4.115  -4.937  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.624   4.369  -3.931  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.073   6.416  -5.511  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.615   7.355  -6.573  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.533   8.225  -7.189  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.124   9.226  -8.172  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       2.829   8.553  -9.297  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.433   6.140  -6.285  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.053   4.722  -6.832  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.344   6.960  -4.937  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.889   6.133  -4.861  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.360   7.992  -6.124  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.072   6.764  -7.353  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.831   7.594  -7.707  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       1.027   8.764  -6.403  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       1.327   9.836  -8.568  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.827   9.859  -7.643  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       3.678   8.047  -8.946  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       3.126   9.260 -10.007  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       2.195   7.864  -9.759  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.921   2.962  -5.113  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.870   1.906  -4.116  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.228   1.229  -3.984  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.087   1.345  -4.862  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.835   0.844  -4.504  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.309  -0.062  -5.622  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.514   0.432  -6.902  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.590  -1.402  -5.384  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.980  -0.382  -7.916  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.052  -2.222  -6.394  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.246  -1.710  -7.657  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.709  -2.527  -8.663  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.438   2.811  -5.934  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.595   2.347  -3.170  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.618   0.230  -3.644  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.072   1.334  -4.832  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.305   1.475  -7.101  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.434  -1.803  -4.395  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.140   0.028  -8.904  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.264  -3.261  -6.188  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.770  -2.023  -9.485  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.397   0.501  -2.902  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.620  -0.223  -2.666  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.396  -1.328  -1.672  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.433  -1.292  -0.900  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.668   0.436  -2.252  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.962  -0.655  -3.599  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.372   0.449  -2.292  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.270  -2.317  -1.686  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.136  -3.433  -0.773  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.818  -3.103   0.537  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.902  -2.516   0.549  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.707  -4.715  -1.381  1.00  0.00           C  
ATOM    823  CG  PHE A  54       5.022  -5.114  -2.654  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.658  -5.351  -2.674  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.738  -5.240  -3.832  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.019  -5.704  -3.846  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       5.106  -5.595  -5.005  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.747  -5.826  -5.014  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.016  -2.294  -2.320  1.00  0.00           H  
ATOM    830  HA  PHE A  54       4.084  -3.571  -0.593  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.749  -4.568  -1.594  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.595  -5.527  -0.674  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.091  -5.257  -1.762  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.802  -5.058  -3.828  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.956  -5.884  -3.848  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.674  -5.688  -5.920  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.254  -6.104  -5.933  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.169  -3.446   1.635  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.705  -3.153   2.954  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.331  -4.380   3.605  1.00  0.00           C  
ATOM    841  O   CYS A  55       5.639  -5.195   4.216  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.609  -2.575   3.849  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.923  -2.851   3.217  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.298  -3.890   1.560  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.475  -2.403   2.832  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.674  -3.027   4.827  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.758  -1.508   3.943  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.664  -4.520   3.497  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.403  -5.625   4.078  1.00  0.00           C  
ATOM    850  C   PRO A  56       9.012  -5.248   5.427  1.00  0.00           C  
ATOM    851  O   PRO A  56      10.149  -5.613   5.735  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.499  -5.840   3.041  1.00  0.00           C  
ATOM    853  CG  PRO A  56       9.771  -4.477   2.471  1.00  0.00           C  
ATOM    854  CD  PRO A  56       8.579  -3.599   2.805  1.00  0.00           C  
ATOM    855  HA  PRO A  56       7.805  -6.514   4.176  1.00  0.00           H  
ATOM    856  HB2 PRO A  56      10.374  -6.247   3.527  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       9.153  -6.526   2.280  1.00  0.00           H  
ATOM    858  HG2 PRO A  56      10.668  -4.068   2.918  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.891  -4.547   1.401  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       8.878  -2.789   3.456  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       8.126  -3.212   1.903  1.00  0.00           H  
ATOM    862  N   HIS A  57       8.253  -4.492   6.217  1.00  0.00           N  
ATOM    863  CA  HIS A  57       8.713  -4.038   7.522  1.00  0.00           C  
ATOM    864  C   HIS A  57       8.579  -5.150   8.561  1.00  0.00           C  
ATOM    865  O   HIS A  57       7.703  -5.116   9.425  1.00  0.00           O  
ATOM    866  CB  HIS A  57       7.929  -2.789   7.953  1.00  0.00           C  
ATOM    867  CG  HIS A  57       8.531  -2.061   9.117  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       8.585  -2.591  10.387  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       9.117  -0.843   9.196  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       9.180  -1.735  11.196  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       9.511  -0.665  10.500  1.00  0.00           N  
ATOM    872  H   HIS A  57       7.364  -4.222   5.905  1.00  0.00           H  
ATOM    873  HA  HIS A  57       9.761  -3.778   7.429  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       7.877  -2.098   7.127  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       6.925  -3.083   8.234  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       8.231  -3.470  10.657  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       9.251  -0.141   8.384  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       9.371  -1.888  12.249  1.00  0.00           H  
ATOM    879  N   GLU A  58       9.469  -6.125   8.476  1.00  0.00           N  
ATOM    880  CA  GLU A  58       9.488  -7.245   9.399  1.00  0.00           C  
ATOM    881  C   GLU A  58      10.911  -7.467   9.897  1.00  0.00           C  
ATOM    882  O   GLU A  58      11.309  -8.592  10.216  1.00  0.00           O  
ATOM    883  CB  GLU A  58       8.951  -8.510   8.721  1.00  0.00           C  
ATOM    884  CG  GLU A  58       9.588  -8.830   7.375  1.00  0.00           C  
ATOM    885  CD  GLU A  58       9.048 -10.106   6.785  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       9.229 -11.168   7.412  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       8.438 -10.052   5.703  1.00  0.00           O  
ATOM    888  H   GLU A  58      10.146  -6.085   7.776  1.00  0.00           H  
ATOM    889  HA  GLU A  58       8.854  -6.996  10.240  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       9.127  -9.342   9.374  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       7.885  -8.402   8.573  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       9.388  -8.022   6.689  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      10.656  -8.938   7.508  1.00  0.00           H  
ATOM    894  N   ALA A  59      11.672  -6.382   9.945  1.00  0.00           N  
ATOM    895  CA  ALA A  59      13.057  -6.431  10.387  1.00  0.00           C  
ATOM    896  C   ALA A  59      13.140  -6.478  11.903  1.00  0.00           C  
ATOM    897  O   ALA A  59      13.627  -7.491  12.432  1.00  0.00           O  
ATOM    898  CB  ALA A  59      13.824  -5.233   9.853  1.00  0.00           C  
ATOM    899  H   ALA A  59      11.292  -5.521   9.669  1.00  0.00           H  
ATOM    900  HA  ALA A  59      13.506  -7.331   9.982  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      13.185  -4.661   9.198  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      14.685  -5.576   9.303  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      14.146  -4.616  10.679  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       5.899   5.060  10.026  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.758   5.203   8.556  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.090   4.912   7.862  1.00  0.00           C  
ATOM      4  O   ARG A   1       7.975   5.767   7.831  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.267   6.632   8.255  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.162   6.953   6.778  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.441   8.273   6.540  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.579   8.736   5.157  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.802   9.669   4.598  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.799  10.208   5.282  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.056  10.085   3.361  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.692   5.665  10.328  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.089   4.057  10.227  1.00  0.00           H  
ATOM     14  H3  ARG A   1       5.010   5.365  10.470  1.00  0.00           H  
ATOM     15  HA  ARG A   1       5.019   4.491   8.211  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.288   6.763   8.693  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.951   7.340   8.708  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.161   7.018   6.368  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.617   6.160   6.284  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.390   8.144   6.761  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.857   9.018   7.204  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.310   8.353   4.622  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.625   9.924   6.230  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.196  10.888   4.850  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.836   9.706   2.855  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.471  10.779   2.923  1.00  0.00           H  
ATOM     27  N   ILE A   2       7.241   3.696   7.317  1.00  0.00           N  
ATOM     28  CA  ILE A   2       8.489   3.315   6.648  1.00  0.00           C  
ATOM     29  C   ILE A   2       8.474   1.936   5.917  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.328   1.712   5.061  1.00  0.00           O  
ATOM     31  CB  ILE A   2       9.672   3.334   7.659  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      11.019   3.209   6.936  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       9.526   2.237   8.705  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      12.202   3.131   7.873  1.00  0.00           C  
ATOM     35  H   ILE A   2       6.512   3.052   7.377  1.00  0.00           H  
ATOM     36  HA  ILE A   2       8.693   4.075   5.910  1.00  0.00           H  
ATOM     37  HB  ILE A   2       9.649   4.280   8.177  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      11.016   2.315   6.330  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      11.160   4.070   6.301  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       9.240   1.314   8.222  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       8.770   2.519   9.424  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      10.470   2.099   9.211  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      11.908   3.496   8.845  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      13.009   3.737   7.491  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      12.530   2.104   7.953  1.00  0.00           H  
ATOM     46  N   PRO A   3       7.579   0.960   6.247  1.00  0.00           N  
ATOM     47  CA  PRO A   3       7.615  -0.375   5.601  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.222  -0.454   4.112  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.191  -1.039   3.775  1.00  0.00           O  
ATOM     50  CB  PRO A   3       6.636  -1.198   6.440  1.00  0.00           C  
ATOM     51  CG  PRO A   3       5.697  -0.200   7.003  1.00  0.00           C  
ATOM     52  CD  PRO A   3       6.529   1.017   7.288  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.595  -0.808   5.708  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       6.126  -1.907   5.804  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       7.172  -1.722   7.217  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       4.930   0.028   6.275  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       5.255  -0.580   7.911  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       5.935   1.914   7.191  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       6.967   0.959   8.276  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.063   0.068   3.218  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.802  -0.037   1.776  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.050  -0.540   1.058  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.165  -0.111   1.353  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.339   1.294   1.129  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.009   1.083  -0.342  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.126   1.844   1.847  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.896   0.492   3.528  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.018  -0.779   1.643  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.142   2.025   1.201  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.918   0.895  -0.893  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.522   1.965  -0.734  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.350   0.235  -0.444  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.448   1.033   2.066  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.632   2.567   1.212  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.435   2.315   2.766  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.858  -1.460   0.124  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.964  -2.031  -0.627  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.867  -1.692  -2.113  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.335  -0.645  -2.560  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.993  -3.554  -0.463  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.943  -4.082   0.603  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.393  -3.711   0.323  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.311  -4.171   1.447  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.718  -3.753   1.217  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.944  -1.772  -0.058  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.876  -1.611  -0.233  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.997  -3.882  -0.207  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.269  -3.992  -1.410  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      10.655  -3.678   1.564  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      10.862  -5.163   0.623  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.710  -4.187  -0.596  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.472  -2.642   0.223  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.967  -3.743   2.378  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      13.269  -5.250   1.509  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.980  -3.916   0.216  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      15.358  -4.304   1.827  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      14.831  -2.738   1.440  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.277  -2.614  -2.874  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.140  -2.455  -4.314  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.853  -1.720  -4.682  1.00  0.00           C  
ATOM    101  O   TYR A   6       7.047  -1.388  -3.817  1.00  0.00           O  
ATOM    102  CB  TYR A   6       9.205  -3.825  -5.007  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.329  -4.716  -4.481  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.136  -5.551  -3.379  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      11.590  -4.708  -5.071  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.159  -6.347  -2.892  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      12.615  -5.504  -4.587  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.394  -6.321  -3.500  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.413  -7.120  -3.026  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.944  -3.431  -2.454  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.975  -1.861  -4.654  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.263  -4.340  -4.863  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.365  -3.676  -6.065  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       9.172  -5.578  -2.903  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      11.773  -4.071  -5.923  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      10.984  -6.983  -2.035  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      13.586  -5.480  -5.063  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.240  -8.044  -3.271  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.691  -1.454  -5.969  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.530  -0.734  -6.461  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.934   0.609  -7.013  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.077   0.779  -7.446  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.382  -1.734  -6.603  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.072  -1.308  -7.248  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.813  -0.590  -5.667  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.026   1.570  -7.010  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.365   2.891  -7.536  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.383   3.967  -6.443  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.502   5.157  -6.735  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.449   3.290  -8.700  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.034   3.626  -8.277  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.492   3.043  -7.338  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.412   4.546  -9.000  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.128   1.390  -6.655  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.369   2.800  -7.919  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.867   4.156  -9.190  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.406   2.473  -9.408  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.892   4.949  -9.754  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.493   4.778  -8.760  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.308   3.536  -5.183  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.363   4.444  -4.040  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.776   4.461  -3.475  1.00  0.00           C  
ATOM    143  O   ALA A   9       7.973   4.616  -2.269  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.403   4.009  -2.950  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.243   2.580  -5.018  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.094   5.430  -4.367  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       5.894   3.266  -2.327  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       4.519   3.588  -3.393  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.134   4.866  -2.346  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.756   4.272  -4.351  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.156   4.241  -3.942  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.587   5.602  -3.418  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.704   6.569  -4.176  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.044   3.824  -5.115  1.00  0.00           C  
ATOM    155  CG  ASP A  10      12.457   3.501  -4.684  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      12.723   3.465  -3.466  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      13.300   3.262  -5.568  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.531   4.134  -5.294  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.254   3.516  -3.149  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.621   2.948  -5.583  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.081   4.631  -5.834  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.801   5.678  -2.118  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.194   6.924  -1.500  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.251   7.307  -0.387  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.682   7.705   0.696  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.675   4.876  -1.564  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      12.193   6.822  -1.100  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.189   7.702  -2.245  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.958   7.173  -0.651  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.941   7.492   0.333  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.593   6.253   1.155  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.110   5.166   0.899  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.687   8.059  -0.337  1.00  0.00           C  
ATOM    174  CG  GLU A  12       6.898   9.397  -1.032  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.278   9.243  -2.484  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       7.293   8.102  -2.979  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       7.532  10.269  -3.144  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.678   6.841  -1.531  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.353   8.240   0.996  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.341   7.353  -1.078  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.924   8.183   0.412  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       5.980   9.966  -0.973  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.685   9.932  -0.526  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.732   6.421   2.150  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.345   5.307   3.010  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.828   5.104   3.005  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.120   5.685   2.180  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.905   5.533   4.413  1.00  0.00           C  
ATOM    189  CG  TYR A  13       8.393   5.824   4.388  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       9.282   4.896   3.864  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       8.903   7.031   4.855  1.00  0.00           C  
ATOM    192  CE1 TYR A  13      10.634   5.157   3.804  1.00  0.00           C  
ATOM    193  CE2 TYR A  13      10.257   7.297   4.802  1.00  0.00           C  
ATOM    194  CZ  TYR A  13      11.118   6.356   4.275  1.00  0.00           C  
ATOM    195  OH  TYR A  13      12.466   6.617   4.205  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.359   7.313   2.315  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.796   4.414   2.612  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.403   6.373   4.872  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.749   4.642   5.011  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       8.903   3.955   3.497  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       8.226   7.765   5.268  1.00  0.00           H  
ATOM    202  HE1 TYR A  13      11.307   4.421   3.391  1.00  0.00           H  
ATOM    203  HE2 TYR A  13      10.638   8.239   5.172  1.00  0.00           H  
ATOM    204  HH  TYR A  13      12.793   6.389   3.321  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.340   4.248   3.893  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.916   3.933   3.955  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.110   4.998   4.682  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.499   5.458   5.754  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.703   2.594   4.655  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.421   1.152   3.807  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.953   3.795   4.505  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.555   3.855   2.945  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.145   2.644   5.638  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.641   2.419   4.757  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.961   5.347   4.108  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.061   6.318   4.712  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.120   5.579   5.317  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.961   5.041   4.596  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.434   7.345   3.685  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.439   8.344   4.249  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.853   9.159   5.396  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.877  10.121   5.987  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -3.038   9.405   6.583  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.696   4.914   3.266  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.599   6.829   5.500  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.412   7.893   3.298  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.908   6.818   2.870  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.741   9.017   3.460  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -2.304   7.802   4.609  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.518   8.481   6.168  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.010   9.728   5.030  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.394  10.713   6.754  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.233  10.776   5.205  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -3.048   8.411   6.282  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -3.934   9.856   6.286  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -2.980   9.439   7.630  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.169   5.531   6.635  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.243   4.840   7.328  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.151   5.845   8.025  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.685   6.650   8.825  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.660   3.859   8.354  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.811   2.760   7.760  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -0.905   2.427   6.421  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.083   2.060   8.554  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.125   1.418   5.883  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.867   1.053   8.028  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.769   0.727   6.685  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.462   5.967   7.160  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.816   4.292   6.594  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.043   4.408   9.049  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.472   3.397   8.897  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.604   2.962   5.790  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.164   2.305   9.602  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.209   1.179   4.835  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.558   0.524   8.669  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.387  -0.071   6.265  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.459   5.822   7.731  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.058   4.884   6.788  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.097   5.418   5.361  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.029   6.630   5.136  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.478   4.750   7.324  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.792   6.092   7.918  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.475   6.719   8.317  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.568   3.921   6.806  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.150   4.504   6.510  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.510   3.973   8.070  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.290   6.713   7.188  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.422   5.967   8.790  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.392   7.712   7.903  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.385   6.749   9.393  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.243   4.507   4.408  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.334   4.883   3.004  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.664   4.396   2.441  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.262   3.464   2.978  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.134   4.357   2.187  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.069   2.861   1.985  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.791   2.247   0.974  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.262   2.076   2.796  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.714   0.883   0.774  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.183   0.709   2.603  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.908   0.107   1.592  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.318   3.562   4.659  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.332   5.965   2.966  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.161   4.811   1.210  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.221   4.660   2.683  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.423   2.847   0.334  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.695   2.544   3.584  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.283   0.425  -0.022  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.555   0.111   3.241  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.847  -0.970   1.441  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.150   5.055   1.398  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.439   4.713   0.811  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.316   3.752  -0.373  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.663   4.055  -1.376  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.150   5.994   0.362  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.616   5.822  -0.027  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.471   5.556   1.202  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.117   7.045  -0.779  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.643   5.812   1.029  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -9.028   4.243   1.581  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.094   6.717   1.165  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.622   6.393  -0.492  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.702   4.968  -0.680  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.035   6.447   1.447  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.837   5.290   2.038  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.156   4.747   0.996  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.444   7.873  -0.619  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -12.102   7.308  -0.426  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.161   6.822  -1.834  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.988   2.611  -0.260  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -9.015   1.609  -1.314  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.455   1.176  -1.536  1.00  0.00           C  
ATOM    313  O   PHE A  20     -11.016   0.464  -0.701  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.216   0.382  -0.921  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.875  -0.517  -2.071  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.982  -0.096  -3.391  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.473  -1.804  -1.811  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.686  -0.967  -4.425  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.182  -2.679  -2.832  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.288  -2.262  -4.144  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.504   2.444   0.563  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.614   2.040  -2.222  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.303   0.674  -0.414  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.822  -0.201  -0.246  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -8.294   0.923  -3.610  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.386  -2.122  -0.788  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.774  -0.641  -5.447  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -6.862  -3.690  -2.604  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.062  -2.945  -4.949  1.00  0.00           H  
ATOM    330  N   ASN A  21     -11.051   1.602  -2.640  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.441   1.251  -2.954  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.390   1.660  -1.826  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.402   1.002  -1.589  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.579  -0.251  -3.227  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -12.015  -0.658  -4.572  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -12.445  -0.160  -5.614  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -11.057  -1.573  -4.559  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.551   2.172  -3.267  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.716   1.793  -3.846  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.053  -0.796  -2.457  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.625  -0.518  -3.199  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.771  -1.933  -3.694  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.674  -1.856  -5.418  1.00  0.00           H  
ATOM    344  N   GLY A  22     -13.062   2.749  -1.138  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.905   3.226  -0.056  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.542   2.657   1.304  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.102   3.071   2.322  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.245   3.239  -1.374  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.817   4.294  -0.003  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.931   2.972  -0.278  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.606   1.723   1.333  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.176   1.114   2.586  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.841   1.713   3.021  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.934   1.865   2.208  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.060  -0.404   2.410  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.821  -1.175   3.701  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.774  -2.671   3.439  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.481  -3.446   4.709  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.507  -3.209   5.763  1.00  0.00           N  
ATOM    360  H   LYS A  23     -12.184   1.440   0.491  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.924   1.334   3.335  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.971  -0.772   1.958  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.234  -0.609   1.741  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.877  -0.864   4.126  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.621  -0.964   4.397  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.728  -2.990   3.043  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -10.996  -2.875   2.718  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -11.448  -4.498   4.474  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -10.517  -3.134   5.085  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -13.369  -2.784   5.351  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -12.130  -2.557   6.494  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.764  -4.113   6.222  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.732   2.070   4.293  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.509   2.673   4.813  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.676   1.655   5.588  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.134   1.080   6.576  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.855   3.869   5.697  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.676   4.921   4.977  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.990   6.112   5.844  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.044   6.781   6.300  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -12.185   6.382   6.069  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.496   1.939   4.897  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.930   3.020   3.969  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.422   3.526   6.544  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.942   4.329   6.043  1.00  0.00           H  
ATOM    386  HG2 GLU A  24     -10.123   5.258   4.115  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.602   4.472   4.657  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.453   1.429   5.120  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.550   0.468   5.746  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.496   1.146   6.612  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.746   1.998   6.140  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.835  -0.348   4.676  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.752  -1.177   3.814  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.332  -2.339   4.300  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.042  -0.792   2.516  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.174  -3.098   3.509  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.883  -1.544   1.719  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.445  -2.694   2.219  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.284  -3.448   1.428  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.152   1.915   4.321  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.137  -0.196   6.353  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.304   0.330   4.035  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.124  -1.013   5.147  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.111  -2.651   5.316  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.594   0.113   2.129  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.623  -3.996   3.901  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.097  -1.224   0.706  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -8.819  -4.234   1.119  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.409   0.725   7.863  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.405   1.256   8.782  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.205   0.320   8.830  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.486   0.255   9.827  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.984   1.447  10.185  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.608   2.812  10.360  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -4.907   3.827  10.353  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.923   2.852  10.494  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.012   0.018   8.171  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.085   2.215   8.399  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.745   0.697  10.361  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.194   1.336  10.915  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.419   2.006  10.472  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.350   3.726  10.605  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.014  -0.402   7.732  1.00  0.00           N  
ATOM    424  CA  SER A  27      -1.930  -1.359   7.582  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.916  -1.869   6.146  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.748  -1.460   5.335  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.105  -2.525   8.564  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.445  -2.996   8.570  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.639  -0.290   6.984  1.00  0.00           H  
ATOM    430  HA  SER A  27      -0.996  -0.851   7.787  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.451  -3.339   8.275  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.850  -2.193   9.562  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.447  -3.956   8.714  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.985  -2.750   5.824  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.900  -3.292   4.472  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.959  -4.367   4.253  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.288  -5.120   5.170  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.490  -3.862   4.221  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.829  -2.652   4.464  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.339  -3.044   6.502  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.079  -2.482   3.782  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.658  -4.686   4.901  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.545  -4.222   3.205  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.490  -4.434   3.039  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.508  -5.412   2.704  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.124  -6.163   1.436  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.264  -5.713   0.681  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.867  -4.712   2.526  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.897  -5.651   2.274  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.897  -3.701   1.394  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.192  -3.812   2.352  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.572  -6.109   3.519  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.106  -4.186   3.437  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.414  -5.793   3.086  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.591  -2.910   1.637  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.212  -4.190   0.486  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -3.909  -3.283   1.253  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.774  -7.298   1.194  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.503  -8.079  -0.004  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.638  -7.891  -0.989  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.695  -8.550  -2.022  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.348  -9.564   0.290  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.245  -9.899   1.757  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -2.142  -9.817   2.312  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -4.284 -10.238   2.359  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.461  -7.605   1.826  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.593  -7.709  -0.417  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.201 -10.065  -0.115  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.474  -9.934  -0.222  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.558  -7.006  -0.639  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.718  -6.733  -1.475  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.279  -6.196  -2.828  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.398  -5.341  -2.911  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.624  -5.729  -0.784  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.930  -6.155   0.535  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.931  -5.497  -1.506  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.459  -6.536   0.212  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.254  -7.662  -1.618  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.102  -4.789  -0.725  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.168  -5.984   1.118  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.747  -5.550  -0.801  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.062  -6.250  -2.267  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -8.918  -4.519  -1.968  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.873  -6.719  -3.886  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.508  -6.300  -5.215  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.363  -7.137  -5.749  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.193  -7.277  -6.958  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.554  -7.411  -3.762  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.365  -6.400  -5.862  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.205  -5.267  -5.183  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.587  -7.701  -4.829  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.452  -8.546  -5.165  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.839 -10.009  -5.037  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.102 -10.492  -3.937  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.274  -8.255  -4.233  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.717  -6.843  -4.340  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.175  -6.526  -5.728  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.134  -7.463  -6.151  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.777  -7.190  -7.082  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.850  -5.978  -7.616  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.622  -8.133  -7.464  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.797  -7.555  -3.882  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.164  -8.341  -6.187  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.604  -8.403  -3.213  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.482  -8.953  -4.441  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.509  -6.145  -4.116  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.922  -6.729  -3.617  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.992  -6.570  -6.432  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.766  -5.522  -5.721  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.133  -8.361  -5.749  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.222  -5.256  -7.314  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.546  -5.774  -8.319  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.573  -9.049  -7.057  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.327  -7.934  -8.154  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.876 -10.714  -6.150  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.237 -12.120  -6.134  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.049 -12.984  -5.720  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.174 -14.200  -5.566  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.754 -12.537  -7.507  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.783 -11.657  -7.940  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.660 -10.281  -7.005  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.027 -12.248  -5.407  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.944 -12.512  -8.220  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -5.150 -13.539  -7.451  1.00  0.00           H  
ATOM    525  HG  SER A  34      -6.258 -11.310  -7.169  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.895 -12.345  -5.547  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.680 -13.041  -5.162  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.521 -13.110  -3.654  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.410 -13.735  -3.146  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.536 -12.355  -5.769  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.200 -11.330  -6.828  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.351 -10.266  -6.469  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.489 -11.578  -8.015  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.858 -11.381  -5.697  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.753 -14.020  -5.546  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.064 -11.864  -4.979  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.178 -13.103  -6.195  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.426 -12.459  -2.950  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.373 -12.441  -1.500  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.216 -11.615  -0.971  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.352 -11.927   0.073  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.137 -11.986  -3.421  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.293 -12.027  -1.121  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.273 -13.455  -1.147  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.131 -10.558  -1.695  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.229  -9.684  -1.292  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.701  -8.476  -0.530  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.288  -7.862  -0.934  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.029  -9.208  -2.507  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.933 -10.250  -3.116  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.943 -11.559  -2.647  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.779  -9.917  -4.160  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.773 -12.509  -3.210  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.613 -10.863  -4.726  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.612 -12.159  -4.251  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.358 -10.361  -2.520  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.881 -10.250  -0.641  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.339  -8.887  -3.272  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.646  -8.369  -2.209  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.288 -11.836  -1.834  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.783  -8.903  -4.535  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.767 -13.526  -2.839  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       5.266 -10.592  -5.542  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.263 -12.897  -4.697  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.380  -8.135   0.556  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.996  -6.990   1.377  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.485  -5.697   0.747  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.683  -5.536   0.506  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.583  -7.108   2.786  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.870  -8.067   3.751  1.00  0.00           C  
ATOM    571  CD1 LEU A  38      -0.595  -7.696   3.896  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       1.016  -9.516   3.307  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.167  -8.663   0.809  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.073  -6.969   1.443  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.600  -7.432   2.684  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.585  -6.125   3.232  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.329  -7.975   4.725  1.00  0.00           H  
ATOM    578 HD11 LEU A  38      -0.810  -7.486   4.931  1.00  0.00           H  
ATOM    579 HD12 LEU A  38      -1.212  -8.522   3.560  1.00  0.00           H  
ATOM    580 HD13 LEU A  38      -0.809  -6.824   3.299  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       0.073  -9.872   2.916  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.310 -10.124   4.148  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.770  -9.582   2.538  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.575  -4.769   0.493  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.958  -3.496  -0.097  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.278  -2.329   0.613  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.650  -2.519   1.401  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.639  -3.452  -1.598  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.828  -3.493  -1.920  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.628  -4.597  -1.991  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.674  -2.369  -2.197  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.909  -4.229  -2.311  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -2.963  -2.869  -2.439  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.466  -0.991  -2.268  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.034  -2.043  -2.748  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.537  -0.171  -2.574  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.804  -0.702  -2.810  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.368  -4.941   0.711  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.027  -3.393   0.028  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.042  -2.540  -2.009  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.113  -4.293  -2.083  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.290  -5.611  -1.829  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.663  -4.847  -2.426  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.495  -0.563  -2.084  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.022  -2.430  -2.932  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.401   0.899  -2.637  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.613  -0.026  -3.048  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.749  -1.129   0.317  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.204   0.090   0.895  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.406   1.232  -0.090  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.177   1.096  -1.041  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.921   0.428   2.203  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.570   1.175   1.963  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.490  -1.056  -0.324  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.852  -0.055   1.082  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.320   1.125   2.769  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       1.050  -0.478   2.773  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.256   2.356   0.129  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.091   3.492  -0.755  1.00  0.00           C  
ATOM    620  C   SER A  41       0.505   4.673   0.002  1.00  0.00           C  
ATOM    621  O   SER A  41       0.425   4.743   1.233  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.426   3.880  -1.396  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.408   4.149  -0.414  1.00  0.00           O  
ATOM    624  H   SER A  41      -0.853   2.432   0.903  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.599   3.200  -1.537  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.289   4.767  -2.000  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -1.775   3.068  -2.020  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.556   5.101  -0.357  1.00  0.00           H  
ATOM    629  N   THR A  42       1.105   5.594  -0.738  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.716   6.777  -0.155  1.00  0.00           C  
ATOM    631  C   THR A  42       0.668   7.865   0.044  1.00  0.00           C  
ATOM    632  O   THR A  42       0.704   8.624   1.016  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.821   7.283  -1.085  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.855   6.323  -1.208  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.442   8.581  -0.628  1.00  0.00           C  
ATOM    636  H   THR A  42       1.138   5.476  -1.713  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.143   6.513   0.802  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.400   7.451  -2.068  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.076   5.973  -0.338  1.00  0.00           H  
ATOM    640 HG21 THR A  42       3.086   9.390  -1.247  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.518   8.516  -0.704  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.164   8.767   0.397  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.252   7.937  -0.897  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.305   8.928  -0.865  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.570   8.360  -0.237  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.759   7.140  -0.190  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.574   9.394  -2.291  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.968   8.298  -3.107  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.362  10.027  -2.946  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.217   7.310  -1.648  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.966   9.766  -0.276  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.372  10.125  -2.285  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.855   8.464  -3.458  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.554  10.161  -4.002  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.496   9.383  -2.816  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.166  10.988  -2.491  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.442   9.244   0.234  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.692   8.815   0.843  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.576   8.161  -0.210  1.00  0.00           C  
ATOM    660  O   TYR A  44      -6.073   7.056  -0.020  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.422  10.001   1.480  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.702   9.620   2.212  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.671   8.779   3.323  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.939  10.102   1.796  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.830   8.435   3.995  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -9.104   9.760   2.465  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -9.041   8.928   3.561  1.00  0.00           C  
ATOM    668  OH  TYR A  44     -10.194   8.593   4.230  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.243  10.205   0.162  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.457   8.089   1.605  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.759  10.477   2.192  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.674  10.714   0.702  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.722   8.391   3.666  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -7.988  10.753   0.937  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.784   7.778   4.853  1.00  0.00           H  
ATOM    676  HE2 TYR A  44     -10.057  10.143   2.126  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.001   7.904   4.888  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.748   8.846  -1.332  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.550   8.316  -2.422  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.639   7.533  -3.363  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.866   8.120  -4.124  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.252   9.461  -3.170  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.334   9.040  -4.121  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.142   9.869  -4.530  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.365   7.799  -4.529  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.307   9.717  -1.436  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.288   7.653  -1.991  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.703  10.121  -2.463  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.517  10.001  -3.743  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.691   7.160  -4.221  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.062   7.572  -5.123  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.714   6.209  -3.294  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.874   5.349  -4.126  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.330   5.358  -5.578  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.513   5.327  -6.498  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.867   3.917  -3.583  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.150   2.943  -4.491  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.761   2.921  -4.560  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.865   2.071  -5.302  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.109   2.048  -5.408  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.213   1.198  -6.156  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.836   1.185  -6.208  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.339   5.799  -2.661  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.866   5.732  -4.083  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.364   3.912  -2.619  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.900   3.581  -3.458  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.185   3.592  -3.941  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.942   2.074  -5.262  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.029   2.041  -5.446  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.781   0.527  -6.785  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.327   0.505  -6.878  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.637   5.390  -5.784  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.197   5.394  -7.130  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.779   6.654  -7.894  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.595   6.621  -9.112  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.721   5.297  -7.055  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.341   4.542  -8.213  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.756   4.107  -7.919  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.233   4.356  -6.795  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.384   3.497  -8.801  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.244   5.407  -5.011  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.815   4.528  -7.647  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.998   4.801  -6.137  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.131   6.296  -7.045  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.350   5.186  -9.079  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -8.743   3.666  -8.419  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.630   7.759  -7.168  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.241   9.034  -7.767  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.759   9.061  -8.152  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.425   9.233  -9.321  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.568  10.192  -6.808  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -5.963  11.549  -7.183  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.479  12.085  -8.511  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -7.985  12.284  -8.498  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -8.492  12.740  -9.824  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.796   7.716  -6.208  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.829   9.149  -8.664  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.642  10.309  -6.768  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.213   9.929  -5.822  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -6.210  12.262  -6.410  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -4.887  11.446  -7.241  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -6.007  13.041  -8.705  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.221  11.389  -9.295  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -8.458  11.345  -8.243  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -8.231  13.023  -7.750  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -8.491  11.949 -10.508  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -7.890  13.506 -10.204  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -9.473  13.099  -9.735  1.00  0.00           H  
ATOM    749  N   ASP A  49      -3.873   8.914  -7.165  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.433   8.954  -7.421  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.906   7.611  -7.909  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.405   7.505  -9.026  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.691   9.417  -6.168  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -1.891  10.894  -5.919  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -1.419  11.699  -6.747  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.533  11.252  -4.910  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.190   8.795  -6.244  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.269   9.682  -8.202  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.064   8.873  -5.311  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.633   9.225  -6.280  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.040   6.581  -7.086  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.591   5.260  -7.488  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.210   4.880  -6.991  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.338   3.863  -7.417  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.467   6.714  -6.218  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.295   4.530  -7.117  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.595   5.219  -8.564  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.360   5.667  -6.088  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.677   5.354  -5.553  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.572   4.276  -4.485  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.990   4.504  -3.422  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.313   6.601  -4.997  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.580   7.614  -6.080  1.00  0.00           C  
ATOM    774  CD  LYS A  51       3.120   8.885  -5.510  1.00  0.00           C  
ATOM    775  CE  LYS A  51       4.600   8.776  -5.173  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       5.148  10.056  -4.658  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.116   6.464  -5.765  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.287   5.004  -6.366  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.650   7.040  -4.271  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       3.249   6.344  -4.524  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.300   7.207  -6.772  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       1.654   7.825  -6.597  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       2.974   9.664  -6.235  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       2.567   9.106  -4.611  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       4.732   8.013  -4.424  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       5.141   8.498  -6.067  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       5.398  10.683  -5.457  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       6.006   9.877  -4.090  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       4.444  10.541  -4.056  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.106   3.095  -4.779  1.00  0.00           N  
ATOM    791  CA  TYR A  52       2.040   1.970  -3.856  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.385   1.270  -3.727  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.288   1.457  -4.545  1.00  0.00           O  
ATOM    794  CB  TYR A  52       1.001   0.956  -4.352  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.471   0.146  -5.544  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       2.173  -1.044  -5.369  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.244   0.587  -6.840  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.636  -1.764  -6.447  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.701  -0.133  -7.926  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.395  -1.307  -7.724  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.860  -2.019  -8.800  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.539   2.967  -5.649  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.737   2.340  -2.888  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.772   0.268  -3.550  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.102   1.483  -4.638  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.355  -1.402  -4.367  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.702   1.509  -6.996  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       3.182  -2.683  -6.288  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.514   0.228  -8.927  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.753  -2.347  -8.608  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.485   0.431  -2.714  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.685  -0.337  -2.483  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.395  -1.554  -1.643  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.382  -1.598  -0.944  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.718   0.310  -2.119  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.081  -0.661  -3.434  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.414   0.276  -1.988  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.256  -2.554  -1.720  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.041  -3.777  -0.964  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.710  -3.728   0.399  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.813  -3.206   0.544  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.534  -4.990  -1.745  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.830  -5.175  -3.053  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.471  -5.439  -3.088  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.522  -5.078  -4.244  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.819  -5.606  -4.294  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.878  -5.243  -5.451  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.523  -5.508  -5.476  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.038  -2.475  -2.307  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.980  -3.875  -0.817  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.584  -4.879  -1.944  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.374  -5.880  -1.155  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.918  -5.515  -2.160  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.580  -4.872  -4.226  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.759  -5.810  -4.312  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.434  -5.164  -6.374  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.014  -5.639  -6.421  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.038  -4.285   1.391  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.559  -4.320   2.749  1.00  0.00           C  
ATOM    840  C   CYS A  55       5.750  -5.758   3.208  1.00  0.00           C  
ATOM    841  O   CYS A  55       4.821  -6.386   3.720  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.612  -3.584   3.697  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.080  -2.991   2.905  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.161  -4.692   1.205  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.518  -3.824   2.749  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.331  -4.250   4.501  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       5.123  -2.726   4.108  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.958  -6.306   3.023  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.265  -7.674   3.411  1.00  0.00           C  
ATOM    850  C   PRO A  56       7.683  -7.787   4.869  1.00  0.00           C  
ATOM    851  O   PRO A  56       8.607  -7.104   5.317  1.00  0.00           O  
ATOM    852  CB  PRO A  56       8.418  -8.038   2.487  1.00  0.00           C  
ATOM    853  CG  PRO A  56       9.117  -6.749   2.193  1.00  0.00           C  
ATOM    854  CD  PRO A  56       8.119  -5.634   2.416  1.00  0.00           C  
ATOM    855  HA  PRO A  56       6.433  -8.335   3.224  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       9.068  -8.737   2.990  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       8.029  -8.489   1.586  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       9.955  -6.633   2.864  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.460  -6.742   1.168  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       8.526  -4.893   3.092  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.850  -5.176   1.476  1.00  0.00           H  
ATOM    862  N   HIS A  57       7.010  -8.650   5.611  1.00  0.00           N  
ATOM    863  CA  HIS A  57       7.329  -8.844   7.019  1.00  0.00           C  
ATOM    864  C   HIS A  57       8.383  -9.936   7.189  1.00  0.00           C  
ATOM    865  O   HIS A  57       8.236 -10.840   8.016  1.00  0.00           O  
ATOM    866  CB  HIS A  57       6.062  -9.176   7.824  1.00  0.00           C  
ATOM    867  CG  HIS A  57       5.198 -10.243   7.212  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       5.655 -11.511   6.920  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       3.897 -10.219   6.831  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       4.674 -12.222   6.392  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       3.596 -11.463   6.330  1.00  0.00           N  
ATOM    872  H   HIS A  57       6.285  -9.173   5.208  1.00  0.00           H  
ATOM    873  HA  HIS A  57       7.739  -7.913   7.390  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       6.357  -9.517   8.805  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       5.465  -8.281   7.927  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       6.571 -11.842   7.073  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       3.217  -9.378   6.913  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       4.744 -13.252   6.066  1.00  0.00           H  
ATOM    879  N   GLU A  58       9.441  -9.845   6.398  1.00  0.00           N  
ATOM    880  CA  GLU A  58      10.523 -10.817   6.449  1.00  0.00           C  
ATOM    881  C   GLU A  58      11.451 -10.542   7.625  1.00  0.00           C  
ATOM    882  O   GLU A  58      12.015  -9.449   7.742  1.00  0.00           O  
ATOM    883  CB  GLU A  58      11.303 -10.823   5.125  1.00  0.00           C  
ATOM    884  CG  GLU A  58      11.883  -9.473   4.722  1.00  0.00           C  
ATOM    885  CD  GLU A  58      12.452  -9.491   3.327  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      11.693  -9.778   2.384  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      13.659  -9.219   3.173  1.00  0.00           O  
ATOM    888  H   GLU A  58       9.493  -9.103   5.763  1.00  0.00           H  
ATOM    889  HA  GLU A  58      10.074 -11.788   6.592  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      12.120 -11.524   5.211  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      10.643 -11.155   4.338  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      11.105  -8.730   4.765  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      12.672  -9.212   5.412  1.00  0.00           H  
ATOM    894  N   ALA A  59      11.595 -11.548   8.490  1.00  0.00           N  
ATOM    895  CA  ALA A  59      12.443 -11.461   9.677  1.00  0.00           C  
ATOM    896  C   ALA A  59      12.046 -10.288  10.560  1.00  0.00           C  
ATOM    897  O   ALA A  59      10.979 -10.364  11.193  1.00  0.00           O  
ATOM    898  CB  ALA A  59      13.909 -11.367   9.287  1.00  0.00           C  
ATOM    899  H   ALA A  59      11.109 -12.382   8.324  1.00  0.00           H  
ATOM    900  HA  ALA A  59      12.311 -12.373  10.240  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      14.403 -10.649   9.925  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      13.989 -11.047   8.259  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      14.376 -12.335   9.402  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      11.378   6.070   8.888  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.170   5.444   8.302  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.437   5.033   6.856  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.779   5.870   6.020  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.028   6.463   8.369  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.652   5.886   8.083  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.568   6.943   8.243  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.222   6.390   8.099  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.111   7.119   8.211  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.191   8.431   8.374  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.925   6.534   8.145  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.055   5.311   9.116  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.085   6.586   9.746  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.771   6.720   8.175  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.914   4.569   8.883  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.011   6.899   9.357  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.223   7.244   7.646  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.634   5.516   7.069  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.464   5.076   8.771  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.657   7.386   9.226  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.716   7.709   7.492  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.135   5.416   7.936  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.085   8.881   8.417  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.352   8.983   8.450  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.863   5.543   8.010  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.080   7.079   8.231  1.00  0.00           H  
ATOM     27  N   ILE A   2      10.279   3.749   6.566  1.00  0.00           N  
ATOM     28  CA  ILE A   2      10.503   3.233   5.217  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.842   1.847   5.040  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.498   0.849   4.734  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.024   3.178   4.896  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      12.275   2.705   3.459  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.750   2.286   5.895  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      11.605   3.568   2.410  1.00  0.00           C  
ATOM     35  H   ILE A   2       9.996   3.126   7.274  1.00  0.00           H  
ATOM     36  HA  ILE A   2      10.041   3.925   4.527  1.00  0.00           H  
ATOM     37  HB  ILE A   2      12.420   4.177   5.007  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.336   2.711   3.264  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      11.901   1.696   3.350  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      12.020   1.736   6.474  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      13.353   2.892   6.554  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      13.386   1.588   5.363  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      10.572   3.266   2.303  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      12.112   3.443   1.466  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      11.655   4.607   2.707  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.517   1.760   5.246  1.00  0.00           N  
ATOM     47  CA  PRO A   3       7.766   0.507   5.126  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.343   0.207   3.688  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.298  -0.403   3.454  1.00  0.00           O  
ATOM     50  CB  PRO A   3       6.526   0.755   6.007  1.00  0.00           C  
ATOM     51  CG  PRO A   3       6.720   2.120   6.595  1.00  0.00           C  
ATOM     52  CD  PRO A   3       7.625   2.842   5.639  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.326  -0.328   5.515  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       5.635   0.712   5.393  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       6.471  -0.002   6.776  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       5.771   2.627   6.682  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       7.192   2.032   7.565  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       7.073   3.224   4.788  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       8.169   3.634   6.134  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.158   0.627   2.728  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.868   0.394   1.316  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.128  -0.018   0.588  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.199   0.548   0.809  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.268   1.653   0.626  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.844   1.335  -0.795  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.090   2.213   1.411  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.983   1.098   2.974  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.165  -0.429   1.240  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.038   2.422   0.581  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.342   0.436  -1.127  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.113   2.155  -1.443  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       5.776   1.188  -0.824  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.908   1.598   2.281  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.213   2.225   0.786  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.320   3.223   1.726  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.999  -1.020  -0.268  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.138  -1.509  -1.002  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.978  -1.414  -2.523  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.656  -0.609  -3.159  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.493  -2.906  -0.552  1.00  0.00           C  
ATOM     81  CG  LYS A   5       9.341  -3.786  -0.137  1.00  0.00           C  
ATOM     82  CD  LYS A   5       9.919  -5.038   0.452  1.00  0.00           C  
ATOM     83  CE  LYS A   5       8.847  -6.039   0.874  1.00  0.00           C  
ATOM     84  NZ  LYS A   5       9.427  -7.270   1.483  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.121  -1.444  -0.390  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.960  -0.884  -0.720  1.00  0.00           H  
ATOM     87  HB2 LYS A   5      11.011  -3.400  -1.348  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      11.159  -2.818   0.297  1.00  0.00           H  
ATOM     89  HG2 LYS A   5       8.742  -3.278   0.605  1.00  0.00           H  
ATOM     90  HG3 LYS A   5       8.741  -4.040  -0.989  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      10.562  -5.484  -0.296  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      10.511  -4.751   1.310  1.00  0.00           H  
ATOM     93  HE2 LYS A   5       8.195  -5.569   1.595  1.00  0.00           H  
ATOM     94  HE3 LYS A   5       8.271  -6.317   0.001  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5       9.597  -7.992   0.743  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5       8.771  -7.672   2.195  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      10.335  -7.053   1.956  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.109  -2.231  -3.113  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.928  -2.203  -4.566  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.671  -1.441  -4.952  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.979  -0.894  -4.098  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.867  -3.619  -5.139  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.984  -4.509  -4.641  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.319  -4.198  -4.882  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.703  -5.643  -3.894  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.329  -4.992  -4.387  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.709  -6.444  -3.403  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.022  -6.113  -3.649  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.032  -6.902  -3.156  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.602  -2.869  -2.573  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.780  -1.692  -4.990  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.921  -4.069  -4.865  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.938  -3.564  -6.214  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.565  -3.324  -5.472  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.677  -5.907  -3.712  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.356  -4.733  -4.582  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      10.459  -7.318  -2.820  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.417  -7.415  -3.882  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.394  -1.408  -6.249  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.234  -0.701  -6.758  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.645   0.571  -7.457  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.736   0.645  -8.019  1.00  0.00           O  
ATOM    123  H   GLY A   7       7.998  -1.859  -6.876  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.722  -1.330  -7.464  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.561  -0.463  -5.947  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.789   1.575  -7.424  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.106   2.847  -8.074  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.318   3.961  -7.046  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.257   5.149  -7.369  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.020   3.221  -9.091  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.708   3.635  -8.449  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.291   3.072  -7.436  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.024   4.590  -9.065  1.00  0.00           N  
ATOM    134  H   ASN A   8       4.934   1.462  -6.959  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.036   2.704  -8.604  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.374   4.044  -9.695  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.833   2.370  -9.728  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.394   4.971  -9.894  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.181   4.879  -8.667  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.591   3.557  -5.809  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.846   4.486  -4.716  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.350   4.651  -4.507  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.898   5.718  -4.774  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.170   3.998  -3.446  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.639   2.605  -5.632  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.421   5.437  -4.975  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.912   3.588  -2.778  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.446   3.235  -3.698  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.667   4.826  -2.966  1.00  0.00           H  
ATOM    150  N   ASP A  10       9.005   3.572  -4.050  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.461   3.539  -3.813  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.960   4.691  -2.938  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.220   5.792  -3.426  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.229   3.536  -5.143  1.00  0.00           C  
ATOM    155  CG  ASP A  10      11.219   2.187  -5.827  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      10.123   1.663  -6.097  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      12.312   1.660  -6.117  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.492   2.757  -3.885  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.678   2.615  -3.300  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.784   4.259  -5.809  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      12.257   3.815  -4.956  1.00  0.00           H  
ATOM    162  N   GLY A  11      11.129   4.427  -1.649  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.636   5.452  -0.751  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.554   6.126   0.072  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.849   6.823   1.044  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.936   3.528  -1.310  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      12.352   5.004  -0.079  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.140   6.204  -1.341  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.305   5.924  -0.316  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.177   6.519   0.388  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.708   5.630   1.536  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.223   4.529   1.734  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.044   6.785  -0.600  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.185   8.114  -1.321  1.00  0.00           C  
ATOM    175  CD  GLU A  12       6.813   8.038  -2.783  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       5.692   7.595  -3.094  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       7.637   8.443  -3.621  1.00  0.00           O  
ATOM    178  H   GLU A  12       9.133   5.362  -1.097  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.506   7.462   0.799  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       7.031   5.996  -1.340  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.104   6.784  -0.069  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.541   8.834  -0.841  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       8.207   8.444  -1.240  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.746   6.126   2.306  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.222   5.402   3.442  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.731   5.103   3.283  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.060   5.697   2.437  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.498   6.203   4.698  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.107   7.652   4.614  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.789   8.037   4.431  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       7.073   8.629   4.729  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.444   9.373   4.367  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.744   9.966   4.666  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.428  10.335   4.486  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.093  11.668   4.425  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.390   7.014   2.116  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.748   4.482   3.521  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       5.960   5.767   5.511  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.561   6.162   4.904  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       4.030   7.269   4.336  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       8.106   8.324   4.862  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.412   9.660   4.226  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       7.519  10.714   4.758  1.00  0.00           H  
ATOM    204  HH  TYR A  13       5.895  12.200   4.312  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.215   4.186   4.097  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.805   3.821   4.043  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.960   4.883   4.720  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.326   5.381   5.780  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.575   2.485   4.744  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.440   1.076   3.985  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.789   3.744   4.752  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.518   3.737   3.007  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.915   2.566   5.768  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.518   2.263   4.741  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.834   5.226   4.119  1.00  0.00           N  
ATOM    216  CA  LYS A  15      -0.046   6.228   4.696  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.242   5.553   5.356  1.00  0.00           C  
ATOM    218  O   LYS A  15      -2.153   5.089   4.675  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.517   7.206   3.612  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.073   8.514   4.161  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.015   9.273   4.947  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.558  10.577   5.507  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.035  11.493   4.433  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.583   4.793   3.273  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.511   6.767   5.448  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.315   7.436   2.962  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.291   6.728   3.030  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.406   9.129   3.338  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -1.907   8.293   4.813  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.324   8.659   5.770  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       0.815   9.492   4.293  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.382  10.350   6.168  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       0.226  11.068   6.067  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -2.071  11.400   4.309  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.568  11.268   3.523  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -0.813  12.484   4.684  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.233   5.495   6.682  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.325   4.863   7.416  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.171   5.906   8.132  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.645   6.737   8.872  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.800   3.861   8.443  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.936   2.772   7.874  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.385   1.964   6.841  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.321   2.542   8.398  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.591   0.946   6.345  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.123   1.531   7.906  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.670   0.724   6.877  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.477   5.880   7.177  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.945   4.343   6.702  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.222   4.389   9.183  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.644   3.393   8.930  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.367   2.135   6.422  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.682   3.169   9.203  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.957   0.332   5.542  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       2.104   1.374   8.328  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.297  -0.084   6.497  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.495   5.871   7.930  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.152   4.901   7.061  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.300   5.414   5.633  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.492   6.610   5.418  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.533   4.745   7.709  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.712   5.934   8.625  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.470   6.782   8.528  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.641   3.948   7.057  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.289   4.726   6.932  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.563   3.819   8.261  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.570   6.509   8.313  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.847   5.592   9.641  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.642   7.639   7.892  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.152   7.097   9.510  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.230   4.520   4.658  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.388   4.939   3.275  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.745   4.507   2.745  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.387   3.627   3.317  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.258   4.429   2.370  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.148   2.931   2.244  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.541   2.175   3.236  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.637   2.281   1.121  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.427   0.804   3.110  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.530   0.909   0.990  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.920   0.165   1.982  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.090   3.572   4.869  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.363   6.019   3.277  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.408   4.826   1.378  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.318   4.799   2.753  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.155   2.666   4.116  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -5.113   2.859   0.344  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.955   0.230   3.893  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.919   0.421   0.108  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.830  -0.917   1.879  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.185   5.144   1.670  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.480   4.847   1.077  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.345   3.965  -0.157  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.780   4.374  -1.174  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.191   6.150   0.707  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.627   5.988   0.225  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.520   5.522   1.362  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.135   7.290  -0.373  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.627   5.850   1.271  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -9.072   4.327   1.813  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.191   6.792   1.577  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.626   6.631  -0.073  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.651   5.232  -0.545  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.051   6.367   1.776  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.916   5.063   2.133  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.231   4.800   0.987  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.530   7.101  -1.362  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.320   7.997  -0.441  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.916   7.695   0.254  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.887   2.759  -0.064  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.856   1.812  -1.167  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.272   1.459  -1.587  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.938   0.663  -0.923  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.139   0.534  -0.758  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.869  -0.404  -1.893  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.247   0.020  -3.055  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.241  -1.728  -1.779  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.001  -0.873  -4.082  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.999  -2.624  -2.798  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.379  -2.197  -3.952  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.336   2.501   0.773  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.340   2.269  -1.995  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.203   0.765  -0.264  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.776   0.007  -0.071  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.955   1.059  -3.156  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.732  -2.056  -0.875  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.510  -0.537  -4.979  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.293  -3.661  -2.690  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.190  -2.897  -4.753  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.723   2.046  -2.688  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.069   1.796  -3.220  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.163   2.021  -2.173  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.215   1.381  -2.220  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.173   0.371  -3.781  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.381   0.182  -5.060  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.286  -0.927  -5.586  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.817   1.263  -5.578  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.130   2.665  -3.166  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.230   2.493  -4.028  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.801  -0.327  -3.045  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.210   0.149  -3.985  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.937   2.116  -5.111  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.308   1.167  -6.410  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.924   2.938  -1.244  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.915   3.230  -0.226  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.646   2.561   1.109  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.448   2.690   2.033  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.078   3.429  -1.258  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.943   4.297  -0.074  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.881   2.906  -0.587  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.526   1.860   1.229  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.191   1.194   2.484  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.880   1.741   3.035  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.911   1.901   2.298  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.095  -0.322   2.276  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.938  -1.121   3.565  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.853  -2.609   3.285  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.689  -3.409   4.565  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -11.592  -4.867   4.293  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.912   1.794   0.468  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.981   1.408   3.189  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.993  -0.660   1.780  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.246  -0.532   1.641  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.035  -0.806   4.066  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.791  -0.933   4.205  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.758  -2.926   2.788  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.004  -2.794   2.643  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -10.788  -3.085   5.066  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.541  -3.225   5.204  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -11.204  -5.366   5.126  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -10.962  -5.041   3.477  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.539  -5.255   4.076  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.858   2.035   4.326  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.663   2.578   4.962  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.862   1.483   5.662  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.405   0.711   6.454  1.00  0.00           O  
ATOM    377  CB  GLU A  24     -10.056   3.669   5.955  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.813   4.815   5.311  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -11.263   5.847   6.312  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.400   6.433   6.989  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -12.483   6.074   6.418  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.667   1.895   4.865  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -9.050   3.013   4.187  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.684   3.239   6.717  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -9.162   4.066   6.412  1.00  0.00           H  
ATOM    386  HG2 GLU A  24     -10.170   5.292   4.591  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.682   4.417   4.811  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.570   1.419   5.354  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.682   0.415   5.938  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.637   1.045   6.850  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.924   1.965   6.454  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.957  -0.354   4.837  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.860  -1.165   3.944  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.472  -2.322   4.398  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.100  -0.759   2.644  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.304  -3.056   3.568  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.927  -1.484   1.812  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.526  -2.628   2.277  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.347  -3.352   1.445  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.203   2.063   4.712  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.280  -0.273   6.507  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.438   0.353   4.219  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.232  -1.025   5.279  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.286  -2.652   5.415  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.622   0.142   2.284  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.778  -3.955   3.932  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.103  -1.147   0.797  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.248  -4.294   1.636  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.518   0.510   8.056  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.520   0.986   9.012  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.334   0.038   9.014  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.430   0.140   9.844  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.107   1.104  10.416  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.766   2.445  10.645  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -5.093   3.468  10.782  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.087   2.451  10.657  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.092  -0.249   8.298  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.187   1.961   8.685  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.842   0.328  10.559  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.316   0.981  11.142  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.553   1.602  10.521  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.548   3.307  10.804  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.350  -0.879   8.059  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.295  -1.858   7.897  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.206  -2.267   6.432  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.127  -2.006   5.655  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.556  -3.085   8.781  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.815  -3.679   8.495  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.103  -0.890   7.431  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.364  -1.396   8.191  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.779  -3.819   8.610  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.543  -2.781   9.821  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.679  -4.603   8.250  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.109  -2.905   6.060  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.923  -3.353   4.690  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.895  -4.487   4.387  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.073  -5.387   5.205  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.520  -3.809   4.485  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.749  -2.549   4.945  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.407  -3.085   6.727  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.135  -2.521   4.032  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.706  -4.687   5.090  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.673  -4.053   3.443  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.542  -4.435   3.230  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.506  -5.455   2.858  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.092  -6.142   1.563  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.263  -5.622   0.821  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.907  -4.825   2.727  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.889  -5.816   2.482  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -5.025  -3.789   1.617  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.380  -3.694   2.618  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.527  -6.186   3.646  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.149  -4.333   3.662  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.060  -6.309   3.300  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.041  -3.492   1.286  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.555  -2.919   1.990  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.575  -4.210   0.789  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.678  -7.305   1.290  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.380  -8.045   0.070  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.523  -7.886  -0.913  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.557  -8.535  -1.959  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.152  -9.531   0.331  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.968  -9.894   1.790  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -3.899  -9.662   2.587  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -1.903 -10.444   2.135  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.335  -7.674   1.920  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.490  -7.631  -0.347  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.997 -10.061  -0.053  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.277  -9.849  -0.220  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.466  -7.019  -0.557  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.634  -6.755  -1.384  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.216  -6.134  -2.708  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.335  -5.279  -2.749  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.582  -5.807  -0.654  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.799  -6.237   0.679  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.937  -5.680  -1.314  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.372  -6.544   0.295  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.137  -7.693  -1.573  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.132  -4.826  -0.635  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.007  -6.057   1.212  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.320  -4.680  -1.160  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.618  -6.396  -0.881  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -8.839  -5.869  -2.371  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.847  -6.569  -3.785  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.523  -6.046  -5.089  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.373  -6.791  -5.732  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.156  -6.687  -6.941  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.541  -7.251  -3.694  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.397  -6.124  -5.721  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.257  -5.010  -4.987  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.631  -7.544  -4.923  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.493  -8.315  -5.410  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.905  -9.754  -5.678  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.956 -10.206  -5.223  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.350  -8.283  -4.391  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.817  -6.887  -4.100  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.241  -6.224  -5.345  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.108  -6.974  -5.892  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.660  -6.528  -6.884  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.462  -5.312  -7.372  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.636  -7.291  -7.368  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.858  -7.583  -3.970  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.159  -7.869  -6.335  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.704  -8.707  -3.462  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.539  -8.888  -4.763  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.626  -6.279  -3.723  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.042  -6.958  -3.349  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.018  -6.164  -6.096  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.915  -5.221  -5.090  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.073  -7.861  -5.515  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.267  -4.730  -6.997  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.046  -4.964  -8.110  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.802  -8.201  -6.983  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.199  -6.963  -8.133  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.081 -10.470  -6.419  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.379 -11.855  -6.748  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.475 -12.820  -5.990  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.829 -13.978  -5.783  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.225 -12.072  -8.252  1.00  0.00           C  
ATOM    520  OG  SER A  34      -3.892 -11.051  -8.983  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.258 -10.060  -6.761  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.404 -12.046  -6.469  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.177 -12.060  -8.511  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -3.653 -13.028  -8.518  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.802 -11.320  -9.148  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.298 -12.353  -5.598  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.349 -13.196  -4.897  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.351 -12.976  -3.394  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.556 -13.433  -2.700  1.00  0.00           O  
ATOM    530  CB  ASP A  35       1.041 -12.968  -5.444  1.00  0.00           C  
ATOM    531  CG  ASP A  35       1.269 -13.645  -6.775  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.614 -13.254  -7.762  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       2.100 -14.572  -6.834  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.049 -11.432  -5.806  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.622 -14.202  -5.090  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.177 -11.920  -5.574  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.761 -13.337  -4.737  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.372 -12.300  -2.892  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.471 -12.051  -1.466  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.278 -11.304  -0.899  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.292 -11.717   0.110  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.075 -11.980  -3.491  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.364 -11.471  -1.279  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.562 -12.998  -0.954  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.089 -10.200  -1.532  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.208  -9.397  -1.061  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.685  -8.191  -0.302  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.272  -7.547  -0.733  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.091  -8.946  -2.228  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.992 -10.017  -2.779  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.058 -11.272  -2.194  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.779  -9.760  -3.889  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.890 -12.248  -2.706  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.612 -10.732  -4.405  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.668 -11.977  -3.814  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.408  -9.910  -2.324  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.793 -10.007  -0.386  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.458  -8.609  -3.031  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.711  -8.125  -1.899  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.451 -11.487  -1.327  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.735  -8.784  -4.354  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.933 -13.221  -2.241  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       5.221 -10.521  -5.271  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.319 -12.739  -4.220  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.315  -7.892   0.826  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.908  -6.765   1.648  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.431  -5.466   1.063  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.638  -5.250   0.974  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.420  -6.939   3.072  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.850  -8.143   3.830  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.477  -8.245   5.210  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      -0.659  -8.032   3.949  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.072  -8.444   1.113  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.165  -6.734   1.665  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.485  -7.046   3.018  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.189  -6.044   3.629  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.082  -9.049   3.286  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       2.506  -8.559   5.117  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       0.931  -8.967   5.800  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       1.439  -7.280   5.696  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -1.000  -7.156   3.421  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -0.931  -7.954   4.992  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -1.120  -8.912   3.521  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.520  -4.600   0.660  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.907  -3.332   0.079  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.234  -2.173   0.793  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.679  -2.363   1.601  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.575  -3.286  -1.420  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.893  -3.348  -1.731  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.663  -4.467  -1.833  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.767  -2.239  -1.977  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.955  -4.123  -2.128  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.045  -2.764  -2.220  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.595  -0.854  -2.011  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.141  -1.957  -2.500  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.684  -0.054  -2.290  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.941  -0.609  -2.529  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.434  -4.819   0.757  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.975  -3.235   0.200  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.967  -2.373  -1.840  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.051  -4.124  -1.907  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.300  -5.476  -1.703  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.700  -4.755  -2.251  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.633  -0.409  -1.824  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.121  -2.363  -2.687  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.572   1.017  -2.326  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.765   0.053  -2.744  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.697  -0.977   0.482  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.169   0.244   1.062  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.380   1.387   0.080  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.256   1.307  -0.781  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.910   0.557   2.361  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.668   0.974   2.112  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.430  -0.909  -0.171  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.887   0.111   1.263  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.433   1.395   2.849  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.867  -0.308   3.003  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.386   2.453   0.206  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.216   3.589  -0.676  1.00  0.00           C  
ATOM    620  C   SER A  41       0.427   4.733   0.096  1.00  0.00           C  
ATOM    621  O   SER A  41       0.265   4.832   1.315  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.561   4.019  -1.270  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.527   4.210  -0.255  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.067   2.489   0.913  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.446   3.287  -1.476  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.436   4.949  -1.810  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -1.912   3.255  -1.947  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.653   5.156  -0.098  1.00  0.00           H  
ATOM    629  N   THR A  42       1.153   5.592  -0.601  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.801   6.723   0.041  1.00  0.00           C  
ATOM    631  C   THR A  42       0.816   7.881   0.117  1.00  0.00           C  
ATOM    632  O   THR A  42       0.937   8.781   0.953  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.049   7.120  -0.745  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.821   5.972  -1.053  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.945   8.091  -0.006  1.00  0.00           C  
ATOM    636  H   THR A  42       1.254   5.472  -1.568  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.083   6.429   1.044  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.749   7.586  -1.674  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.162   5.584  -0.241  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.508   7.559   0.749  1.00  0.00           H  
ATOM    641 HG22 THR A  42       3.342   8.853   0.466  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.629   8.552  -0.703  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.173   7.839  -0.762  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.198   8.861  -0.811  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.463   8.357  -0.134  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.573   7.171   0.189  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.465   9.236  -2.267  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.791   8.083  -3.024  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.278   9.896  -2.933  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.222   7.090  -1.392  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.832   9.730  -0.278  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.300   9.924  -2.311  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.653   8.210  -3.442  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.630   9.607  -2.425  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.388  10.972  -2.888  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.230   9.585  -3.965  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.416   9.249   0.088  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.657   8.863   0.734  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.534   8.069  -0.223  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.997   6.982   0.109  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.409  10.095   1.245  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.607   9.752   2.109  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.464   8.975   3.254  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.880  10.202   1.783  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.551   8.660   4.044  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.971   9.890   2.571  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.799   9.119   3.698  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.881   8.807   4.488  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.282  10.181  -0.183  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.405   8.235   1.573  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.735  10.697   1.835  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.756  10.675   0.397  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.483   8.618   3.528  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -8.015  10.802   0.898  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.418   8.054   4.929  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -9.957  10.248   2.299  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.027   7.852   4.479  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.760   8.610  -1.409  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.587   7.934  -2.394  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.700   7.187  -3.391  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.983   7.806  -4.178  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.471   8.956  -3.120  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.632   8.388  -3.881  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.520   9.136  -4.281  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.647   7.104  -4.141  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.365   9.481  -1.626  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.207   7.231  -1.858  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.875   9.645  -2.408  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.866   9.493  -3.825  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.908   6.534  -3.855  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.411   6.780  -4.601  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.740   5.860  -3.346  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.925   5.038  -4.241  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.446   5.070  -5.681  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.690   4.852  -6.628  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.892   3.591  -3.737  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.129   2.657  -4.651  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.771   2.842  -4.890  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.770   1.604  -5.284  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.082   1.994  -5.735  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.081   0.755  -6.128  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.738   0.949  -6.353  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.324   5.419  -2.689  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.922   5.429  -4.230  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.410   3.567  -2.763  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.920   3.227  -3.644  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.245   3.655  -4.409  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.821   1.446  -5.113  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.029   2.150  -5.914  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.596  -0.064  -6.612  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.199   0.285  -7.013  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.738   5.311  -5.838  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.369   5.333  -7.156  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.795   6.420  -8.072  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.386   6.132  -9.199  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.877   5.529  -6.988  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.688   5.242  -8.234  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.169   5.388  -7.989  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.692   4.672  -7.113  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.805   6.221  -8.659  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.293   5.453  -5.045  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.196   4.372  -7.616  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.227   4.877  -6.206  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.067   6.554  -6.697  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.395   5.935  -9.008  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.489   4.230  -8.556  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.807   7.666  -7.604  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.328   8.785  -8.414  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.804   8.841  -8.541  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.286   9.060  -9.635  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.856  10.123  -7.874  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.571  10.367  -6.396  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.783  11.823  -6.022  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -5.750  12.720  -6.686  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -5.995  14.156  -6.390  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.176   7.838  -6.718  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.736   8.644  -9.404  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.403  10.925  -8.440  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -7.927  10.159  -8.021  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -7.232   9.753  -5.802  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.544  10.098  -6.190  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.770  12.127  -6.341  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.702  11.927  -4.951  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -4.768  12.445  -6.328  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -5.795  12.567  -7.755  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -6.882  14.467  -6.846  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -5.208  14.740  -6.758  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -6.071  14.309  -5.356  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.084   8.681  -7.433  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.624   8.761  -7.465  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.002   7.482  -8.006  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.219   7.519  -8.954  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.062   9.068  -6.075  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.490  10.427  -5.572  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.662  10.583  -5.181  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -1.654  11.349  -5.580  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.539   8.534  -6.578  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.361   9.573  -8.125  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.409   8.321  -5.376  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.983   9.044  -6.117  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.349   6.354  -7.403  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.807   5.085  -7.847  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.444   4.783  -7.256  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.199   3.809  -7.642  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.980   6.381  -6.657  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.490   4.293  -7.567  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.724   5.107  -8.921  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.000   5.609  -6.317  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.292   5.408  -5.675  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.198   4.348  -4.595  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.465   4.513  -3.624  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.795   6.715  -5.107  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.288   7.634  -6.192  1.00  0.00           C  
ATOM    774  CD  LYS A  51       2.362   9.059  -5.727  1.00  0.00           C  
ATOM    775  CE  LYS A  51       3.472   9.280  -4.710  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       4.807   8.894  -5.244  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.557   6.368  -6.046  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.983   5.087  -6.428  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       0.992   7.205  -4.586  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.607   6.519  -4.422  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.270   7.318  -6.501  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       1.609   7.574  -7.028  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       2.533   9.684  -6.584  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       1.416   9.312  -5.277  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       3.492  10.324  -4.439  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       3.262   8.687  -3.833  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       5.313   8.291  -4.547  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       5.385   9.748  -5.424  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       4.710   8.363  -6.138  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.917   3.246  -4.772  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.883   2.161  -3.820  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.225   1.460  -3.757  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.127   1.726  -4.553  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.812   1.148  -4.236  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.216   0.304  -5.436  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       0.998   0.747  -6.736  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.835  -0.932  -5.263  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.382  -0.016  -7.824  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.222  -1.697  -6.346  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       1.991  -1.237  -7.623  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.371  -1.998  -8.703  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.473   3.152  -5.567  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.637   2.562  -2.850  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.617   0.482  -3.408  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.094   1.679  -4.489  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       0.523   1.707  -6.892  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       2.016  -1.291  -4.260  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.202   0.347  -8.825  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.703  -2.650  -6.188  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.962  -1.483  -9.273  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.327   0.539  -2.825  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.524  -0.237  -2.669  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.292  -1.390  -1.733  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.290  -1.416  -1.013  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.563   0.364  -2.242  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.822  -0.622  -3.633  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.307   0.385  -2.285  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.189  -2.353  -1.745  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.034  -3.514  -0.889  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.642  -3.245   0.478  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.619  -2.505   0.600  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.651  -4.749  -1.545  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.989  -5.121  -2.845  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.761  -4.579  -3.193  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.599  -6.003  -3.719  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.158  -4.906  -4.389  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       5.001  -6.332  -4.920  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.778  -5.784  -5.254  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.962  -2.292  -2.345  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.977  -3.678  -0.769  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.688  -4.558  -1.748  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.568  -5.592  -0.873  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.273  -3.895  -2.515  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.553  -6.434  -3.456  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       2.199  -4.474  -4.646  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.489  -7.019  -5.595  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.311  -6.036  -6.196  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.050  -3.825   1.505  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.525  -3.621   2.865  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.538  -4.688   3.268  1.00  0.00           C  
ATOM    841  O   CYS A  55       6.339  -5.874   3.011  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.345  -3.632   3.832  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.006  -2.495   3.354  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.261  -4.392   1.351  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.999  -2.649   2.907  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.934  -4.631   3.880  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.689  -3.342   4.812  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.635  -4.272   3.922  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.680  -5.156   4.397  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.381  -5.604   5.820  1.00  0.00           C  
ATOM    851  O   PRO A  56       7.214  -5.781   6.152  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.933  -4.274   4.333  1.00  0.00           C  
ATOM    853  CG  PRO A  56       9.445  -2.853   4.296  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.936  -2.890   4.278  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.806  -6.017   3.764  1.00  0.00           H  
ATOM    856  HB2 PRO A  56      10.538  -4.462   5.204  1.00  0.00           H  
ATOM    857  HB3 PRO A  56      10.500  -4.516   3.445  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       9.788  -2.329   5.175  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.814  -2.365   3.405  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       7.540  -2.650   5.255  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.548  -2.208   3.533  1.00  0.00           H  
ATOM    862  N   HIS A  57       9.433  -5.763   6.639  1.00  0.00           N  
ATOM    863  CA  HIS A  57       9.341  -6.182   8.058  1.00  0.00           C  
ATOM    864  C   HIS A  57       8.400  -7.374   8.291  1.00  0.00           C  
ATOM    865  O   HIS A  57       8.865  -8.493   8.501  1.00  0.00           O  
ATOM    866  CB  HIS A  57       9.018  -5.000   9.009  1.00  0.00           C  
ATOM    867  CG  HIS A  57       7.952  -4.040   8.554  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       6.600  -4.312   8.627  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       8.051  -2.800   8.013  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       5.919  -3.285   8.153  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       6.774  -2.356   7.774  1.00  0.00           N  
ATOM    872  H   HIS A  57      10.326  -5.585   6.273  1.00  0.00           H  
ATOM    873  HA  HIS A  57      10.332  -6.528   8.313  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       8.698  -5.404   9.958  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       9.925  -4.430   9.168  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       6.195  -5.133   8.986  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       8.967  -2.261   7.806  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       4.844  -3.221   8.076  1.00  0.00           H  
ATOM    879  N   GLU A  58       7.095  -7.143   8.240  1.00  0.00           N  
ATOM    880  CA  GLU A  58       6.116  -8.207   8.425  1.00  0.00           C  
ATOM    881  C   GLU A  58       6.114  -9.148   7.216  1.00  0.00           C  
ATOM    882  O   GLU A  58       5.709 -10.307   7.323  1.00  0.00           O  
ATOM    883  CB  GLU A  58       4.713  -7.623   8.648  1.00  0.00           C  
ATOM    884  CG  GLU A  58       4.216  -6.735   7.516  1.00  0.00           C  
ATOM    885  CD  GLU A  58       2.826  -6.200   7.764  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       2.200  -6.611   8.762  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       2.351  -5.380   6.959  1.00  0.00           O  
ATOM    888  H   GLU A  58       6.787  -6.232   8.053  1.00  0.00           H  
ATOM    889  HA  GLU A  58       6.405  -8.772   9.299  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       4.014  -8.435   8.763  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       4.716  -7.038   9.556  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       4.888  -5.901   7.401  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       4.203  -7.316   6.601  1.00  0.00           H  
ATOM    894  N   ALA A  59       6.567  -8.637   6.069  1.00  0.00           N  
ATOM    895  CA  ALA A  59       6.621  -9.423   4.843  1.00  0.00           C  
ATOM    896  C   ALA A  59       7.780  -8.973   3.959  1.00  0.00           C  
ATOM    897  O   ALA A  59       8.818  -8.556   4.510  1.00  0.00           O  
ATOM    898  CB  ALA A  59       5.308  -9.307   4.083  1.00  0.00           C  
ATOM    899  H   ALA A  59       6.876  -7.704   6.049  1.00  0.00           H  
ATOM    900  HA  ALA A  59       6.766 -10.458   5.115  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       4.704  -8.529   4.527  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       4.777 -10.246   4.133  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       5.511  -9.063   3.050  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ARG A   1      14.241   5.841   5.025  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.948   5.111   4.936  1.00  0.00           C  
ATOM      3  C   ARG A   1      13.169   3.642   4.586  1.00  0.00           C  
ATOM      4  O   ARG A   1      14.178   3.295   3.974  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.067   5.784   3.901  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.606   7.179   4.302  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.526   7.697   3.363  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.794   8.837   3.913  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.215  10.101   3.852  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.326  10.411   3.200  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.498  11.054   4.419  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.785   5.629   4.163  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.739   5.494   5.872  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.036   6.860   5.099  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.466   5.177   5.886  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.622   5.855   2.995  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.193   5.172   3.729  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.210   7.146   5.305  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.455   7.851   4.267  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.992   8.000   2.435  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.826   6.897   3.159  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.930   8.650   4.361  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.858   9.693   2.745  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.631  11.367   3.140  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.638  10.827   4.885  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.812  12.009   4.389  1.00  0.00           H  
ATOM     27  N   ILE A   2      12.237   2.776   4.989  1.00  0.00           N  
ATOM     28  CA  ILE A   2      12.372   1.348   4.726  1.00  0.00           C  
ATOM     29  C   ILE A   2      11.032   0.548   4.671  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.999  -0.496   4.022  1.00  0.00           O  
ATOM     31  CB  ILE A   2      13.326   0.702   5.767  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.805  -0.673   5.298  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.663   0.584   7.130  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      14.701  -0.615   4.082  1.00  0.00           C  
ATOM     35  H   ILE A   2      11.467   3.098   5.482  1.00  0.00           H  
ATOM     36  HA  ILE A   2      12.845   1.256   3.766  1.00  0.00           H  
ATOM     37  HB  ILE A   2      14.182   1.347   5.876  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      14.360  -1.144   6.096  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      12.947  -1.285   5.053  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.598   0.462   7.002  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.856   1.475   7.703  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      13.064  -0.274   7.654  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      14.160  -0.975   3.220  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      15.571  -1.232   4.244  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      15.013   0.407   3.917  1.00  0.00           H  
ATOM     46  N   PRO A   3       9.917   0.965   5.351  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.652   0.193   5.340  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.100  -0.146   3.949  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.343  -1.107   3.804  1.00  0.00           O  
ATOM     50  CB  PRO A   3       7.653   1.089   6.078  1.00  0.00           C  
ATOM     51  CG  PRO A   3       8.307   2.423   6.188  1.00  0.00           C  
ATOM     52  CD  PRO A   3       9.786   2.156   6.211  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.767  -0.724   5.895  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       6.735   1.144   5.510  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       7.448   0.673   7.051  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       8.042   3.034   5.337  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       8.000   2.904   7.105  1.00  0.00           H  
ATOM     58  HD2 PRO A   3      10.329   2.991   5.802  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      10.122   1.940   7.218  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.464   0.620   2.928  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.966   0.342   1.580  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.055  -0.293   0.723  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.183   0.197   0.660  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.402   1.607   0.862  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.909   1.238  -0.528  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.260   2.256   1.655  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.084   1.373   3.083  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.159  -0.385   1.673  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.201   2.334   0.754  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.148   0.472  -0.446  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.734   0.862  -1.118  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.493   2.110  -1.005  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.990   3.199   1.193  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.570   2.433   2.672  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.398   1.604   1.652  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.695  -1.401   0.080  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.611  -2.149  -0.769  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.725  -1.548  -2.171  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.446  -0.572  -2.382  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.150  -3.607  -0.892  1.00  0.00           C  
ATOM     81  CG  LYS A   5       9.621  -4.557   0.204  1.00  0.00           C  
ATOM     82  CD  LYS A   5      11.136  -4.657   0.306  1.00  0.00           C  
ATOM     83  CE  LYS A   5      11.545  -5.553   1.471  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      11.018  -5.056   2.771  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.777  -1.732   0.195  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.579  -2.122  -0.305  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.066  -3.619  -0.880  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.488  -3.991  -1.840  1.00  0.00           H  
ATOM     89  HG2 LYS A   5       9.227  -4.227   1.155  1.00  0.00           H  
ATOM     90  HG3 LYS A   5       9.236  -5.542  -0.030  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      11.526  -5.081  -0.610  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      11.554  -3.674   0.458  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      11.166  -6.548   1.303  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      12.627  -5.588   1.520  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      11.506  -4.166   3.038  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      11.173  -5.767   3.519  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5       9.996  -4.868   2.705  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.043  -2.168  -3.137  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.102  -1.727  -4.524  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.775  -1.143  -4.988  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.738  -1.339  -4.359  1.00  0.00           O  
ATOM    102  CB  TYR A   6       9.482  -2.895  -5.445  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.413  -3.916  -4.810  1.00  0.00           C  
ATOM    104  CD1 TYR A   6       9.909  -5.000  -4.093  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      11.794  -3.791  -4.914  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      10.751  -5.922  -3.504  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      12.638  -4.711  -4.329  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.115  -5.772  -3.627  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.961  -6.690  -3.051  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.509  -2.956  -2.913  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.863  -0.963  -4.597  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.577  -3.407  -5.749  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.971  -2.502  -6.328  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       8.842  -5.119  -4.002  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      12.211  -2.962  -5.462  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      10.336  -6.755  -2.953  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      13.707  -4.594  -4.422  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.291  -7.294  -3.735  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.833  -0.444  -6.115  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.667   0.176  -6.716  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.875   1.653  -6.932  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.841   2.237  -6.430  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.697  -0.354  -6.563  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.503  -0.288  -7.675  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.790   0.029  -6.110  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.985   2.235  -7.712  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.039   3.666  -8.067  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.044   4.617  -6.861  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.401   5.788  -6.997  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.944   4.044  -9.075  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.531   3.948  -8.540  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.267   3.288  -7.538  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       2.602   4.593  -9.237  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.262   1.675  -8.069  1.00  0.00           H  
ATOM    135  HA  ASN A   8       6.985   3.800  -8.556  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.109   5.060  -9.398  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.024   3.388  -9.934  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       2.881   5.080 -10.042  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       1.671   4.543  -8.932  1.00  0.00           H  
ATOM    140  N   ALA A   9       5.659   4.116  -5.695  1.00  0.00           N  
ATOM    141  CA  ALA A   9       5.630   4.919  -4.465  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.033   5.240  -3.971  1.00  0.00           C  
ATOM    143  O   ALA A   9       7.200   6.106  -3.104  1.00  0.00           O  
ATOM    144  CB  ALA A   9       4.872   4.194  -3.371  1.00  0.00           C  
ATOM    145  H   ALA A   9       5.395   3.181  -5.657  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.116   5.837  -4.667  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       5.577   3.764  -2.674  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       4.269   3.410  -3.804  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       4.235   4.895  -2.852  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.023   4.519  -4.514  1.00  0.00           N  
ATOM    151  CA  ASP A  10       9.434   4.671  -4.137  1.00  0.00           C  
ATOM    152  C   ASP A  10       9.653   4.122  -2.735  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.160   3.014  -2.565  1.00  0.00           O  
ATOM    154  CB  ASP A  10       9.896   6.130  -4.223  1.00  0.00           C  
ATOM    155  CG  ASP A  10      11.353   6.288  -3.859  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      12.200   5.691  -4.546  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      11.650   7.003  -2.883  1.00  0.00           O  
ATOM    158  H   ASP A  10       7.791   3.839  -5.182  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.020   4.079  -4.827  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       9.759   6.485  -5.233  1.00  0.00           H  
ATOM    161  HB3 ASP A  10       9.305   6.730  -3.549  1.00  0.00           H  
ATOM    162  N   GLY A  11       9.241   4.887  -1.743  1.00  0.00           N  
ATOM    163  CA  GLY A  11       9.374   4.451  -0.370  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.063   5.537   0.641  1.00  0.00           C  
ATOM    165  O   GLY A  11       9.646   5.546   1.719  1.00  0.00           O  
ATOM    166  H   GLY A  11       8.831   5.748  -1.950  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       8.698   3.627  -0.205  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      10.383   4.107  -0.212  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.140   6.448   0.312  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.768   7.533   1.227  1.00  0.00           C  
ATOM    171  C   GLU A  12       6.847   7.043   2.351  1.00  0.00           C  
ATOM    172  O   GLU A  12       5.842   7.694   2.655  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.061   8.667   0.475  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.897   9.353  -0.592  1.00  0.00           C  
ATOM    175  CD  GLU A  12       9.099  10.064  -0.021  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.904  10.975   0.804  1.00  0.00           O  
ATOM    177  OE2 GLU A  12      10.228   9.724  -0.409  1.00  0.00           O  
ATOM    178  H   GLU A  12       7.698   6.389  -0.561  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.676   7.921   1.669  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.180   8.265   0.003  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.759   9.413   1.195  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       8.233   8.615  -1.304  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.275  10.085  -1.096  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.200   5.912   2.971  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.426   5.328   4.074  1.00  0.00           C  
ATOM    186  C   TYR A  13       5.011   4.909   3.662  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.501   5.284   2.604  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.341   6.299   5.256  1.00  0.00           C  
ATOM    189  CG  TYR A  13       7.390   6.063   6.319  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       8.723   6.361   6.091  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       7.042   5.526   7.550  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       9.680   6.128   7.056  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       7.992   5.292   8.524  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       9.312   5.595   8.271  1.00  0.00           C  
ATOM    195  OH  TYR A  13      10.270   5.357   9.229  1.00  0.00           O  
ATOM    196  H   TYR A  13       8.024   5.458   2.688  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.956   4.446   4.396  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.466   7.310   4.889  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       5.369   6.206   5.717  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       9.013   6.781   5.141  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       6.005   5.286   7.746  1.00  0.00           H  
ATOM    202  HE1 TYR A  13      10.714   6.369   6.857  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       7.700   4.873   9.474  1.00  0.00           H  
ATOM    204  HH  TYR A  13       9.999   5.762  10.069  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.372   4.138   4.533  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.017   3.685   4.295  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.034   4.683   4.895  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.213   5.135   6.026  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.787   2.298   4.897  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.620   0.941   4.005  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.820   3.875   5.363  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.868   3.643   3.232  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.147   2.291   5.914  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.726   2.089   4.901  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.999   5.018   4.140  1.00  0.00           N  
ATOM    216  CA  LYS A  15      -0.008   5.958   4.611  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.080   5.215   5.392  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.855   4.444   4.823  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.630   6.728   3.437  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.757   7.676   3.840  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.324   8.649   4.928  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.439   9.626   5.282  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -2.118  10.416   6.498  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.906   4.618   3.250  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.478   6.657   5.276  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.144   7.308   2.954  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.026   6.015   2.729  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -2.067   8.243   2.976  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -2.591   7.093   4.207  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -1.053   8.090   5.812  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.468   9.207   4.575  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -2.585  10.303   4.453  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -3.351   9.069   5.454  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -2.889  10.324   7.202  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -2.006  11.427   6.257  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -1.229  10.075   6.928  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.105   5.442   6.698  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.073   4.794   7.571  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.964   5.834   8.231  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.498   6.644   9.035  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.358   3.956   8.643  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.628   2.766   8.088  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -0.938   2.268   6.834  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.362   2.146   8.825  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.273   1.176   6.322  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.035   1.051   8.323  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.720   0.559   7.065  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.451   6.061   7.087  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.685   4.143   6.962  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.642   4.573   9.162  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.092   3.596   9.350  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.712   2.746   6.255  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.610   2.529   9.803  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.529   0.808   5.344  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.806   0.582   8.913  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.250  -0.305   6.665  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.257   5.836   7.891  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.834   4.891   6.945  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.879   5.423   5.516  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.966   6.630   5.291  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.251   4.719   7.485  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.568   5.989   8.236  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.274   6.753   8.417  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.318   3.943   6.963  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -6.931   4.566   6.655  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.284   3.858   8.139  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.268   6.581   7.665  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.992   5.749   9.202  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.295   7.673   7.848  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.100   6.960   9.462  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.854   4.517   4.545  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -4.932   4.924   3.149  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.304   4.582   2.601  1.00  0.00           C  
ATOM    274  O   PHE A  18      -6.977   3.693   3.115  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.831   4.293   2.287  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.864   2.789   2.208  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.306   2.015   3.210  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.449   2.158   1.125  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.326   0.637   3.132  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.477   0.779   1.039  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.912   0.014   2.043  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.807   3.564   4.770  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -4.820   6.000   3.126  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.920   4.671   1.279  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.869   4.586   2.685  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -2.849   2.499   4.062  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.894   2.753   0.339  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.889   0.048   3.925  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.938   0.303   0.187  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.926  -1.072   1.975  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.724   5.304   1.576  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.033   5.095   0.983  1.00  0.00           C  
ATOM    293  C   LEU A  19      -7.971   4.156  -0.218  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.401   4.494  -1.263  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.631   6.440   0.567  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.123   6.416   0.249  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -10.928   6.144   1.510  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.554   7.726  -0.392  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.148   6.012   1.221  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.665   4.652   1.736  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.468   7.147   1.369  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.108   6.789  -0.310  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.322   5.620  -0.452  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.015   5.079   1.660  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.913   6.576   1.408  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -10.430   6.585   2.363  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.428   8.105   0.114  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.787   7.557  -1.435  1.00  0.00           H  
ATOM    309 HD23 LEU A  19      -9.754   8.446  -0.314  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.585   2.990  -0.068  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.642   1.999  -1.134  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.094   1.765  -1.524  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.825   1.077  -0.809  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.039   0.667  -0.692  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.820  -0.297  -1.816  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.216   0.088  -3.002  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.215  -1.609  -1.667  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.015  -0.833  -4.015  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -8.020  -2.530  -2.670  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.416  -2.144  -3.848  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.035   2.795   0.787  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.094   2.382  -1.986  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.099   0.827  -0.179  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.731   0.195  -0.016  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.905   1.120  -3.133  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.694  -1.908  -0.745  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.542  -0.530  -4.934  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.334  -3.556  -2.528  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.259  -2.862  -4.639  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.503   2.348  -2.646  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.876   2.220  -3.154  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.918   2.747  -2.166  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.109   2.474  -2.312  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.200   0.764  -3.495  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.375   0.239  -4.647  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.384   0.804  -5.744  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.662  -0.850  -4.411  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.859   2.883  -3.155  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -11.939   2.805  -4.057  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.006   0.147  -2.627  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.246   0.688  -3.758  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.705  -1.247  -3.516  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.119  -1.214  -5.141  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.475   3.503  -1.170  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.393   4.051  -0.189  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.179   3.510   1.213  1.00  0.00           C  
ATOM    347  O   GLY A  22     -13.805   3.980   2.163  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.519   3.696  -1.102  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.261   5.116  -0.159  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.404   3.833  -0.500  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.293   2.539   1.354  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.004   1.960   2.664  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.603   2.348   3.128  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.650   2.292   2.350  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.135   0.435   2.621  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.957  -0.225   3.982  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.042  -1.737   3.888  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -13.443  -2.203   3.528  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -13.560  -3.681   3.565  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.813   2.211   0.565  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.726   2.358   3.364  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.115   0.177   2.242  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.384   0.041   1.953  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.989   0.044   4.375  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.730   0.129   4.648  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -11.356  -2.075   3.127  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.760  -2.165   4.841  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -14.145  -1.779   4.231  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.680  -1.858   2.534  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -12.718  -4.102   4.016  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -13.646  -4.058   2.600  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -14.410  -3.960   4.112  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.484   2.737   4.389  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.192   3.131   4.945  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.524   1.977   5.686  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.124   1.367   6.575  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.357   4.334   5.871  1.00  0.00           C  
ATOM    378  CG  GLU A  24      -9.689   5.614   5.139  1.00  0.00           C  
ATOM    379  CD  GLU A  24      -9.871   6.776   6.078  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.969   6.541   7.298  1.00  0.00           O  
ATOM    381  OE2 GLU A  24      -9.940   7.923   5.599  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.280   2.759   4.962  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.560   3.414   4.117  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.152   4.136   6.571  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.437   4.488   6.418  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -8.884   5.841   4.458  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -10.607   5.469   4.583  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.279   1.689   5.318  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.521   0.609   5.945  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.374   1.162   6.777  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.523   1.893   6.268  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.936  -0.345   4.902  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.946  -1.062   4.033  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.638  -0.380   3.043  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.193  -2.422   4.190  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.552  -1.030   2.231  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -8.109  -3.078   3.381  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.780  -2.375   2.404  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.687  -3.024   1.598  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.860   2.218   4.606  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.190   0.060   6.586  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.299   0.224   4.251  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.333  -1.091   5.401  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.453   0.675   2.913  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.663  -2.969   4.963  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.081  -0.481   1.459  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.291  -4.136   3.510  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.745  -3.954   1.860  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.326   0.787   8.041  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.247   1.223   8.920  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.167   0.155   8.973  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.375   0.091   9.913  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.766   1.515  10.324  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.233   2.946  10.482  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -4.438   3.882  10.403  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.526   3.126  10.704  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.013   0.178   8.386  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -3.826   2.126   8.499  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.596   0.862  10.535  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -3.977   1.329  11.036  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.101   2.334  10.749  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -6.854   4.041  10.810  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.160  -0.686   7.949  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.206  -1.772   7.832  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.125  -2.235   6.384  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.969  -1.871   5.562  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.622  -2.935   8.739  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.990  -3.274   8.556  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.826  -0.571   7.242  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.238  -1.408   8.141  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -2.013  -3.799   8.507  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.466  -2.655   9.772  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.108  -3.701   7.698  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.116  -3.032   6.074  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.946  -3.539   4.718  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.996  -4.605   4.409  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.291  -5.458   5.252  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.455  -4.122   4.533  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.803  -2.928   4.808  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.470  -3.286   6.771  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.076  -2.710   4.038  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.592  -4.941   5.226  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.547  -4.494   3.525  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.556  -4.556   3.207  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.566  -5.518   2.798  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.172  -6.173   1.474  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.361  -5.621   0.733  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.937  -4.823   2.679  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.963  -5.766   2.420  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -5.008  -3.753   1.592  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.286  -3.862   2.578  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.620  -6.277   3.558  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.160  -4.340   3.624  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.269  -6.147   3.263  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.910  -2.774   2.043  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.961  -3.813   1.083  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -4.210  -3.903   0.879  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.749  -7.340   1.174  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.447  -8.029  -0.081  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.591  -7.822  -1.056  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.641  -8.436  -2.123  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.210  -9.525   0.109  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.189  -9.995   1.544  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -2.318  -9.553   2.315  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -4.058 -10.815   1.899  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.392  -7.731   1.799  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.551  -7.586  -0.456  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.003 -10.038  -0.396  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.291  -9.806  -0.383  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.523  -6.965  -0.657  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.694  -6.657  -1.458  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.282  -6.021  -2.774  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.444  -5.122  -2.803  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.597  -5.714  -0.679  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.866  -6.236   0.612  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.927  -5.453  -1.350  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.420  -6.528   0.215  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.225  -7.579  -1.657  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.090  -4.766  -0.572  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.178  -5.936   1.232  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -8.762  -5.209  -2.390  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.418  -4.625  -0.862  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.546  -6.333  -1.278  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.864  -6.499  -3.858  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.536  -5.973  -5.159  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.345  -6.684  -5.773  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.047  -6.511  -6.954  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.517  -7.220  -3.778  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.394  -6.085  -5.800  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.307  -4.924  -5.058  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.662  -7.489  -4.965  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.498  -8.235  -5.417  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.877  -9.667  -5.760  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.016 -10.088  -5.546  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.420  -8.226  -4.334  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.799  -6.858  -4.089  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.060  -6.325  -5.310  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.017  -7.216  -5.745  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.882  -6.917  -6.712  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.809  -5.745  -7.330  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.807  -7.797  -7.066  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.952  -7.583  -4.035  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.112  -7.750  -6.301  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.869  -8.558  -3.409  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.641  -8.917  -4.610  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.583  -6.163  -3.830  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.104  -6.935  -3.265  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.765  -6.203  -6.119  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.636  -5.360  -5.061  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.095  -8.087  -5.300  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.098  -5.080  -7.077  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.471  -5.515  -8.057  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.851  -8.695  -6.615  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.475  -7.567  -7.781  1.00  0.00           H  
ATOM    515  N   SER A  34      -2.922 -10.414  -6.298  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.162 -11.800  -6.677  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.137 -12.728  -6.022  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.380 -13.923  -5.850  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.093 -11.946  -8.204  1.00  0.00           C  
ATOM    520  OG  SER A  34      -3.707 -10.842  -8.861  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.036 -10.024  -6.450  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.150 -12.076  -6.339  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.059 -12.005  -8.511  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -3.605 -12.853  -8.498  1.00  0.00           H  
ATOM    525  HG  SER A  34      -3.839 -11.057  -9.801  1.00  0.00           H  
ATOM    526  N   ASP A  35      -0.977 -12.169  -5.691  1.00  0.00           N  
ATOM    527  CA  ASP A  35       0.108 -12.931  -5.095  1.00  0.00           C  
ATOM    528  C   ASP A  35       0.001 -13.019  -3.585  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.864 -13.603  -2.933  1.00  0.00           O  
ATOM    530  CB  ASP A  35       1.453 -12.306  -5.452  1.00  0.00           C  
ATOM    531  CG  ASP A  35       1.380 -11.234  -6.519  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.714 -10.200  -6.283  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       2.002 -11.409  -7.581  1.00  0.00           O  
ATOM    534  H   ASP A  35      -0.829 -11.224  -5.885  1.00  0.00           H  
ATOM    535  HA  ASP A  35       0.062 -13.904  -5.502  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.850 -11.863  -4.566  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       2.127 -13.079  -5.770  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.034 -12.429  -3.026  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.198 -12.446  -1.587  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.198 -11.539  -0.895  1.00  0.00           C  
ATOM    541  O   GLY A  36      -0.029 -11.602   0.320  1.00  0.00           O  
ATOM    542  H   GLY A  36      -1.686 -11.976  -3.589  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.200 -12.123  -1.343  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.058 -13.453  -1.233  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.465 -10.694  -1.679  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.452  -9.756  -1.156  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.765  -8.538  -0.572  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.117  -7.949  -1.203  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.415  -9.312  -2.260  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.587 -10.239  -2.475  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.399 -11.602  -2.659  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.881  -9.741  -2.493  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.479 -12.445  -2.861  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.962 -10.580  -2.692  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.760 -11.934  -2.874  1.00  0.00           C  
ATOM    556  H   PHE A  37       0.278 -10.698  -2.640  1.00  0.00           H  
ATOM    557  HA  PHE A  37       2.009 -10.254  -0.378  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.872  -9.243  -3.192  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.804  -8.336  -2.010  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.398 -12.006  -2.651  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       5.046  -8.682  -2.349  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       4.320 -13.504  -3.004  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.965 -10.176  -2.702  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       6.603 -12.592  -3.034  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.168  -8.163   0.629  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.583  -7.008   1.290  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.197  -5.724   0.756  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.397  -5.667   0.469  1.00  0.00           O  
ATOM    569  CB  LEU A  38       0.767  -7.081   2.805  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.279  -8.367   3.471  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.393  -9.398   3.519  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      -0.241  -8.072   4.868  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.877  -8.669   1.079  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.467  -7.003   1.073  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.812  -6.966   3.016  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.237  -6.255   3.247  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.536  -8.784   2.892  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       1.171 -10.132   4.280  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       2.325  -8.910   3.753  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       1.473  -9.887   2.558  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -0.256  -8.983   5.447  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -1.242  -7.671   4.802  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       0.406  -7.350   5.343  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.377  -4.699   0.615  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.847  -3.423   0.108  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.207  -2.268   0.866  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.720  -2.459   1.659  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.549  -3.290  -1.394  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.919  -3.315  -1.718  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.707  -4.418  -1.859  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.782  -2.185  -1.919  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.993  -4.049  -2.141  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.068  -2.687  -2.184  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.594  -0.802  -1.905  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.153  -1.854  -2.430  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.678   0.021  -2.150  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.939  -0.508  -2.410  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.572  -4.803   0.856  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.917  -3.385   0.260  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.962  -2.360  -1.760  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.016  -4.110  -1.918  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.354  -5.433  -1.763  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.744  -4.665  -2.287  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.628  -0.374  -1.700  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.140  -2.244  -2.634  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.555   1.100  -2.147  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.754   0.173  -2.601  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.705  -1.073   0.611  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.194   0.125   1.244  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.285   1.282   0.259  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.134   1.271  -0.630  1.00  0.00           O  
ATOM    612  CB  CYS A  40       1.006   0.446   2.502  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.738   0.932   2.173  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.443  -0.990  -0.034  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.845  -0.046   1.515  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.537   1.257   3.030  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       1.023  -0.429   3.136  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.571   2.280   0.409  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.533   3.428  -0.488  1.00  0.00           C  
ATOM    620  C   SER A  41       0.272   4.558   0.150  1.00  0.00           C  
ATOM    621  O   SER A  41       0.341   4.655   1.375  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.944   3.905  -0.815  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.724   2.854  -1.352  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.230   2.254   1.130  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.045   3.115  -1.402  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.419   4.263   0.084  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -1.891   4.703  -1.541  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.981   2.249  -0.648  1.00  0.00           H  
ATOM    629  N   THR A  42       0.882   5.398  -0.677  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.681   6.513  -0.182  1.00  0.00           C  
ATOM    631  C   THR A  42       0.960   7.838  -0.412  1.00  0.00           C  
ATOM    632  O   THR A  42       1.099   8.779   0.368  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.052   6.509  -0.870  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.737   5.298  -0.600  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.958   7.642  -0.441  1.00  0.00           C  
ATOM    636  H   THR A  42       0.797   5.267  -1.642  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.819   6.373   0.879  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.909   6.586  -1.941  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.009   5.280   0.323  1.00  0.00           H  
ATOM    640 HG21 THR A  42       3.386   8.555  -0.372  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.747   7.769  -1.169  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.392   7.416   0.521  1.00  0.00           H  
ATOM    643  N   THR A  43       0.179   7.903  -1.480  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.569   9.107  -1.813  1.00  0.00           C  
ATOM    645  C   THR A  43      -1.966   9.089  -1.194  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.842   9.829  -1.636  1.00  0.00           O  
ATOM    647  CB  THR A  43      -0.684   9.222  -3.328  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -0.901   7.940  -3.895  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.528   9.827  -4.005  1.00  0.00           C  
ATOM    650  H   THR A  43       0.101   7.119  -2.066  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.025   9.958  -1.433  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.539   9.841  -3.562  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -1.785   7.911  -4.284  1.00  0.00           H  
ATOM    654 HG21 THR A  43       1.340   9.113  -4.000  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.827  10.719  -3.477  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.278  10.084  -5.028  1.00  0.00           H  
ATOM    657  N   TYR A  44      -2.163   8.237  -0.185  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -3.451   8.102   0.497  1.00  0.00           C  
ATOM    659  C   TYR A  44      -4.485   7.442  -0.418  1.00  0.00           C  
ATOM    660  O   TYR A  44      -4.794   6.265  -0.256  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -3.955   9.463   1.006  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -5.335   9.422   1.641  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -5.594   8.629   2.754  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -6.381  10.180   1.125  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -6.851   8.591   3.329  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -7.638  10.148   1.695  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -7.868   9.353   2.795  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.121   9.322   3.361  1.00  0.00           O  
ATOM    669  H   TYR A  44      -1.418   7.679   0.109  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -3.296   7.453   1.348  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -3.262   9.830   1.745  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -3.985  10.159   0.176  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -4.798   8.031   3.175  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -6.203  10.803   0.264  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.029   7.968   4.194  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -8.436  10.746   1.280  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.141   8.663   4.068  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.005   8.196  -1.381  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -5.998   7.669  -2.313  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.297   6.884  -3.423  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.614   7.454  -4.269  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -6.842   8.818  -2.904  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.118   8.391  -3.576  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.010   9.214  -3.779  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.231   7.146  -3.965  1.00  0.00           N  
ATOM    686  H   ASN A  45      -4.709   9.126  -1.470  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.638   7.005  -1.750  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.119   9.492  -2.121  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.256   9.344  -3.634  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.496   6.517  -3.817  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.046   6.907  -4.381  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.452   5.567  -3.405  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.814   4.706  -4.399  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.580   4.693  -5.723  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.999   4.464  -6.780  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.708   3.279  -3.854  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -3.986   2.325  -4.779  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.630   2.476  -5.039  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.663   1.283  -5.397  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.976   1.609  -5.893  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.010   0.417  -6.247  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.664   0.582  -6.496  1.00  0.00           C  
ATOM    703  H   PHE A  46      -5.996   5.157  -2.696  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.817   5.085  -4.576  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.162   3.303  -2.916  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.712   2.894  -3.678  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.079   3.278  -4.568  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.713   1.148  -5.205  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.922   1.735  -6.087  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.556  -0.388  -6.718  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.146  -0.094  -7.163  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.886   4.905  -5.649  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.749   4.875  -6.827  1.00  0.00           C  
ATOM    714  C   GLU A  47      -7.340   5.882  -7.908  1.00  0.00           C  
ATOM    715  O   GLU A  47      -7.343   5.550  -9.096  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -9.202   5.123  -6.414  1.00  0.00           C  
ATOM    717  CG  GLU A  47     -10.220   4.514  -7.362  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.636   4.608  -6.839  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.831   5.162  -5.743  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -12.556   4.120  -7.521  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.291   5.052  -4.772  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.681   3.885  -7.250  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.360   4.707  -5.433  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.376   6.188  -6.375  1.00  0.00           H  
ATOM    725  HG2 GLU A  47     -10.168   5.031  -8.309  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.977   3.471  -7.513  1.00  0.00           H  
ATOM    727  N   LYS A  48      -7.029   7.113  -7.518  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.675   8.136  -8.500  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.168   8.262  -8.727  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.728   8.498  -9.851  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.260   9.500  -8.107  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.645  10.120  -6.855  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.182  11.524  -6.603  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.361  12.250  -5.551  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -4.972  12.489  -6.019  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.069   7.343  -6.572  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.123   7.836  -9.430  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.106  10.184  -8.928  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -8.324   9.389  -7.941  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -6.878   9.499  -6.004  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.572  10.174  -6.983  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.139  12.089  -7.524  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -8.207  11.459  -6.267  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.830  13.200  -5.333  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.334  11.650  -4.653  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -4.550  13.282  -5.484  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -4.970  12.727  -7.037  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -4.384  11.636  -5.868  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.381   8.144  -7.669  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.935   8.290  -7.791  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.266   7.007  -8.269  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.554   7.010  -9.270  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.345   8.741  -6.462  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.842  10.112  -6.072  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -2.534  11.080  -6.790  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -3.561  10.222  -5.063  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.779   7.980  -6.788  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.755   9.058  -8.524  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.622   8.041  -5.690  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.267   8.777  -6.539  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.505   5.913  -7.560  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.928   4.639  -7.949  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.534   4.394  -7.391  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.138   3.450  -7.807  1.00  0.00           O  
ATOM    765  H   GLY A  50      -3.090   5.966  -6.777  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.580   3.848  -7.605  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.881   4.603  -9.023  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.096   5.220  -6.446  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.219   5.053  -5.839  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.158   3.982  -4.761  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.489   4.156  -3.735  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.706   6.378  -5.255  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.373   7.302  -6.262  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.500   7.587  -7.479  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.195   8.514  -8.460  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       2.497   9.842  -7.855  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.669   5.951  -6.140  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.902   4.731  -6.611  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       0.862   6.898  -4.832  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.416   6.169  -4.469  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       2.593   8.237  -5.771  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.290   6.844  -6.593  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.284   6.656  -7.983  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.578   8.046  -7.154  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       3.120   8.052  -8.786  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       1.545   8.657  -9.314  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.611  10.345  -7.627  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       3.045  10.429  -8.526  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       3.055   9.726  -6.975  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.835   2.868  -5.003  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.833   1.758  -4.067  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.226   1.178  -3.881  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.131   1.396  -4.694  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.906   0.645  -4.571  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.459  -0.104  -5.767  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.731   0.551  -6.961  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.734  -1.461  -5.689  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.257  -0.124  -8.040  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.259  -2.145  -6.768  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.520  -1.471  -7.940  1.00  0.00           C  
ATOM    801  OH  TYR A  52       3.049  -2.144  -9.013  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.337   2.783  -5.843  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.467   2.119  -3.121  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.749  -0.070  -3.779  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.044   1.073  -4.859  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.521   1.608  -7.040  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.527  -1.988  -4.769  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.461   0.407  -8.959  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.472  -3.200  -6.687  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.410  -2.149  -9.735  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.358   0.410  -2.824  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.596  -0.252  -2.512  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.326  -1.457  -1.648  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.278  -1.536  -1.005  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.584   0.270  -2.242  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.067  -0.571  -3.431  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.247   0.425  -1.996  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.233  -2.417  -1.656  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.030  -3.637  -0.888  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.523  -3.513   0.546  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.412  -2.720   0.846  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.707  -4.819  -1.576  1.00  0.00           C  
ATOM    823  CG  PHE A  54       5.146  -5.132  -2.937  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.956  -4.560  -3.365  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.803  -6.008  -3.783  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.437  -4.852  -4.611  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       5.288  -6.307  -5.030  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       4.104  -5.729  -5.445  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.034  -2.320  -2.212  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.972  -3.816  -0.867  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.755  -4.604  -1.689  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.591  -5.698  -0.956  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.435  -3.874  -2.714  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.731  -6.462  -3.462  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       2.513  -4.394  -4.929  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.813  -6.992  -5.681  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.700  -5.964  -6.420  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.935  -4.319   1.419  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.290  -4.338   2.830  1.00  0.00           C  
ATOM    840  C   CYS A  55       4.961  -5.705   3.430  1.00  0.00           C  
ATOM    841  O   CYS A  55       4.174  -6.463   2.858  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.564  -3.212   3.576  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.832  -2.966   3.060  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.233  -4.932   1.103  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.356  -4.178   2.902  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.561  -3.435   4.633  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       5.094  -2.284   3.415  1.00  0.00           H  
ATOM    848  N   PRO A  56       5.573  -6.062   4.576  1.00  0.00           N  
ATOM    849  CA  PRO A  56       5.343  -7.362   5.224  1.00  0.00           C  
ATOM    850  C   PRO A  56       3.978  -7.448   5.901  1.00  0.00           C  
ATOM    851  O   PRO A  56       3.226  -6.472   5.938  1.00  0.00           O  
ATOM    852  CB  PRO A  56       6.463  -7.439   6.258  1.00  0.00           C  
ATOM    853  CG  PRO A  56       6.770  -6.019   6.587  1.00  0.00           C  
ATOM    854  CD  PRO A  56       6.553  -5.242   5.318  1.00  0.00           C  
ATOM    855  HA  PRO A  56       5.445  -8.176   4.527  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       6.116  -7.985   7.122  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       7.318  -7.940   5.830  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       6.100  -5.668   7.356  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       7.797  -5.928   6.912  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       6.149  -4.266   5.538  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.478  -5.150   4.764  1.00  0.00           H  
ATOM    862  N   HIS A  57       3.661  -8.620   6.436  1.00  0.00           N  
ATOM    863  CA  HIS A  57       2.385  -8.815   7.111  1.00  0.00           C  
ATOM    864  C   HIS A  57       2.489  -8.417   8.575  1.00  0.00           C  
ATOM    865  O   HIS A  57       3.366  -8.886   9.305  1.00  0.00           O  
ATOM    866  CB  HIS A  57       1.878 -10.267   6.980  1.00  0.00           C  
ATOM    867  CG  HIS A  57       2.799 -11.325   7.517  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       3.973 -11.698   6.896  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       2.709 -12.091   8.633  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       4.561 -12.648   7.605  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       3.815 -12.901   8.663  1.00  0.00           N  
ATOM    872  H   HIS A  57       4.297  -9.362   6.380  1.00  0.00           H  
ATOM    873  HA  HIS A  57       1.674  -8.158   6.636  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       0.941 -10.354   7.514  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       1.703 -10.483   5.936  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       4.313 -11.340   6.042  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       1.911 -12.069   9.364  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       5.499 -13.129   7.364  1.00  0.00           H  
ATOM    879  N   GLU A  58       1.590  -7.544   8.999  1.00  0.00           N  
ATOM    880  CA  GLU A  58       1.570  -7.077  10.371  1.00  0.00           C  
ATOM    881  C   GLU A  58       0.281  -7.514  11.060  1.00  0.00           C  
ATOM    882  O   GLU A  58       0.252  -7.719  12.273  1.00  0.00           O  
ATOM    883  CB  GLU A  58       1.719  -5.556  10.408  1.00  0.00           C  
ATOM    884  CG  GLU A  58       0.612  -4.796   9.694  1.00  0.00           C  
ATOM    885  CD  GLU A  58       0.899  -3.319   9.599  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       1.210  -2.708  10.642  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       0.812  -2.767   8.485  1.00  0.00           O  
ATOM    888  H   GLU A  58       0.923  -7.202   8.370  1.00  0.00           H  
ATOM    889  HA  GLU A  58       2.408  -7.522  10.887  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       1.728  -5.242  11.433  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       2.662  -5.284   9.950  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       0.501  -5.192   8.699  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      -0.311  -4.932  10.240  1.00  0.00           H  
ATOM    894  N   ALA A  59      -0.778  -7.663  10.270  1.00  0.00           N  
ATOM    895  CA  ALA A  59      -2.076  -8.082  10.773  1.00  0.00           C  
ATOM    896  C   ALA A  59      -2.893  -8.674   9.637  1.00  0.00           C  
ATOM    897  O   ALA A  59      -2.510  -8.463   8.473  1.00  0.00           O  
ATOM    898  CB  ALA A  59      -2.812  -6.906  11.398  1.00  0.00           C  
ATOM    899  H   ALA A  59      -0.684  -7.489   9.312  1.00  0.00           H  
ATOM    900  HA  ALA A  59      -1.920  -8.838  11.534  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      -2.626  -6.013  10.819  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      -2.461  -6.759  12.406  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      -3.871  -7.113  11.412  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ARG A   1       3.519   4.292  10.300  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.075   4.542   8.946  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.250   3.600   8.673  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.413   3.991   8.784  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.534   6.005   8.888  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.780   6.545   7.488  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.185   8.009   7.544  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.362   8.593   6.215  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.660   9.871   6.006  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.793  10.698   7.037  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.809  10.318   4.772  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.831   5.045  10.510  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.314   4.320  10.975  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.060   3.356  10.291  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.300   4.374   8.212  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.781   6.619   9.359  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.452   6.096   9.448  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.574   5.974   7.026  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.874   6.451   6.908  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.416   8.561   8.068  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.114   8.088   8.093  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.256   8.002   5.428  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.669  10.359   7.974  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.018  11.665   6.885  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.692   9.693   3.994  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       6.046  11.279   4.605  1.00  0.00           H  
ATOM     27  N   ILE A   2       4.942   2.348   8.338  1.00  0.00           N  
ATOM     28  CA  ILE A   2       5.972   1.347   8.074  1.00  0.00           C  
ATOM     29  C   ILE A   2       6.608   1.517   6.696  1.00  0.00           C  
ATOM     30  O   ILE A   2       6.047   2.169   5.813  1.00  0.00           O  
ATOM     31  CB  ILE A   2       5.415  -0.098   8.198  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       4.147  -0.257   7.361  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       5.133  -0.478   9.654  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       3.404  -1.546   7.632  1.00  0.00           C  
ATOM     35  H   ILE A   2       4.002   2.085   8.284  1.00  0.00           H  
ATOM     36  HA  ILE A   2       6.750   1.483   8.810  1.00  0.00           H  
ATOM     37  HB  ILE A   2       6.171  -0.773   7.815  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       3.475   0.561   7.574  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       4.409  -0.238   6.313  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       4.717  -1.476   9.687  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       4.421   0.215  10.080  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       6.049  -0.453  10.223  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       3.817  -2.023   8.508  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       3.504  -2.204   6.781  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       2.362  -1.329   7.799  1.00  0.00           H  
ATOM     46  N   PRO A   3       7.812   0.936   6.524  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.598   1.002   5.276  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.886   0.445   4.037  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.893  -0.276   4.133  1.00  0.00           O  
ATOM     50  CB  PRO A   3       9.832   0.138   5.590  1.00  0.00           C  
ATOM     51  CG  PRO A   3       9.422  -0.703   6.746  1.00  0.00           C  
ATOM     52  CD  PRO A   3       8.529   0.177   7.563  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.918   2.007   5.073  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      10.077  -0.467   4.728  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      10.667   0.772   5.842  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       8.877  -1.573   6.398  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      10.287  -0.999   7.316  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       7.846  -0.417   8.156  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       9.109   0.838   8.195  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.450   0.778   2.876  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.948   0.322   1.580  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.105  -0.326   0.826  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.263   0.041   1.045  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.359   1.496   0.748  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.886   1.027  -0.621  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.215   2.155   1.499  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.257   1.335   2.893  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.174  -0.421   1.752  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.138   2.241   0.596  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.020   0.390  -0.506  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.678   0.476  -1.105  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.623   1.884  -1.224  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.296   1.623   1.298  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.114   3.183   1.180  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.422   2.125   2.558  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.814  -1.298  -0.030  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.871  -1.983  -0.764  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.716  -1.865  -2.279  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.375  -1.046  -2.921  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.911  -3.463  -0.367  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.131  -3.851   0.455  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.422  -3.607  -0.311  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.644  -3.776   0.580  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.650  -2.798   1.703  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.875  -1.572  -0.156  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.809  -1.526  -0.478  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.027  -3.689   0.213  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.903  -4.064  -1.263  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      11.145  -3.270   1.368  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      11.063  -4.906   0.693  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.485  -4.316  -1.123  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.411  -2.603  -0.707  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      13.644  -4.779   0.988  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.533  -3.632  -0.018  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.616  -2.706   2.092  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      13.007  -3.113   2.464  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.334  -1.858   1.368  1.00  0.00           H  
ATOM     98  N   TYR A   6       8.885  -2.728  -2.847  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.688  -2.769  -4.292  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.537  -1.871  -4.734  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.671  -1.522  -3.940  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.422  -4.212  -4.731  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.433  -5.217  -4.193  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.739  -4.841  -3.863  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.082  -6.548  -4.016  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.646  -5.762  -3.376  1.00  0.00           C  
ATOM    107  CE2 TYR A   6       9.985  -7.471  -3.530  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.263  -7.072  -3.211  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.165  -7.988  -2.733  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.419  -3.380  -2.282  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.596  -2.423  -4.759  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.437  -4.507  -4.391  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.449  -4.259  -5.810  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.043  -3.813  -3.991  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.084  -6.866  -4.266  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      12.649  -5.448  -3.122  1.00  0.00           H  
ATOM    117  HE2 TYR A   6       9.686  -8.500  -3.399  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.029  -7.836  -3.147  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.542  -1.514  -6.011  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.503  -0.671  -6.562  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.055   0.594  -7.178  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.213   0.632  -7.596  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.260  -1.834  -6.594  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.994  -1.228  -7.327  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.791  -0.412  -5.791  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.225   1.625  -7.254  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.644   2.892  -7.858  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.781   4.011  -6.823  1.00  0.00           C  
ATOM    129  O   ASN A   8       7.051   5.157  -7.178  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.665   3.303  -8.969  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.323   3.786  -8.444  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.857   3.349  -7.391  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.668   4.652  -9.205  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.309   1.524  -6.916  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.614   2.728  -8.303  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.109   4.102  -9.543  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.493   2.458  -9.617  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.070   4.925 -10.060  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.808   4.991  -8.880  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.609   3.675  -5.550  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.730   4.651  -4.473  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.185   5.004  -4.214  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.071   4.160  -4.363  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.087   4.122  -3.208  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.404   2.748  -5.328  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.205   5.543  -4.763  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.812   4.122  -2.411  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.729   3.119  -3.376  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.258   4.762  -2.938  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.425   6.253  -3.825  1.00  0.00           N  
ATOM    151  CA  ASP A  10       9.779   6.720  -3.541  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.214   6.296  -2.149  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.896   5.286  -1.985  1.00  0.00           O  
ATOM    154  CB  ASP A  10       9.876   8.241  -3.662  1.00  0.00           C  
ATOM    155  CG  ASP A  10       9.768   8.724  -5.088  1.00  0.00           C  
ATOM    156  OD1 ASP A  10       8.704   8.530  -5.707  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      10.748   9.296  -5.594  1.00  0.00           O  
ATOM    158  H   ASP A  10       7.673   6.875  -3.724  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.442   6.268  -4.265  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       9.080   8.689  -3.090  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      10.826   8.566  -3.263  1.00  0.00           H  
ATOM    162  N   GLY A  11       9.814   7.068  -1.145  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.177   6.746   0.219  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.343   7.472   1.254  1.00  0.00           C  
ATOM    165  O   GLY A  11       9.852   7.863   2.305  1.00  0.00           O  
ATOM    166  H   GLY A  11       9.272   7.856  -1.334  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.051   5.685   0.363  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.219   6.994   0.371  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.052   7.637   0.982  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.158   8.299   1.931  1.00  0.00           C  
ATOM    171  C   GLU A  12       6.551   7.285   2.892  1.00  0.00           C  
ATOM    172  O   GLU A  12       5.656   7.619   3.672  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.037   9.043   1.195  1.00  0.00           C  
ATOM    174  CG  GLU A  12       6.478  10.339   0.540  1.00  0.00           C  
ATOM    175  CD  GLU A  12       6.823  11.398   1.556  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       5.913  11.827   2.287  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       8.001  11.788   1.637  1.00  0.00           O  
ATOM    178  H   GLU A  12       7.688   7.288   0.134  1.00  0.00           H  
ATOM    179  HA  GLU A  12       7.743   9.011   2.495  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       5.634   8.397   0.429  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.253   9.272   1.904  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       7.348  10.144  -0.071  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       5.674  10.707  -0.083  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.044   6.045   2.812  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.572   4.937   3.642  1.00  0.00           C  
ATOM    186  C   TYR A  13       5.081   4.689   3.411  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.455   5.334   2.572  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.861   5.165   5.130  1.00  0.00           C  
ATOM    189  CG  TYR A  13       8.332   5.249   5.487  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       9.147   6.249   4.975  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       8.901   4.323   6.351  1.00  0.00           C  
ATOM    192  CE1 TYR A  13      10.482   6.321   5.309  1.00  0.00           C  
ATOM    193  CE2 TYR A  13      10.236   4.389   6.690  1.00  0.00           C  
ATOM    194  CZ  TYR A  13      11.020   5.388   6.168  1.00  0.00           C  
ATOM    195  OH  TYR A  13      12.349   5.450   6.507  1.00  0.00           O  
ATOM    196  H   TYR A  13       7.747   5.869   2.163  1.00  0.00           H  
ATOM    197  HA  TYR A  13       7.101   4.062   3.333  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.398   6.086   5.439  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.438   4.337   5.695  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       8.722   6.980   4.304  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       8.285   3.538   6.762  1.00  0.00           H  
ATOM    202  HE1 TYR A  13      11.099   7.109   4.899  1.00  0.00           H  
ATOM    203  HE2 TYR A  13      10.660   3.657   7.362  1.00  0.00           H  
ATOM    204  HH  TYR A  13      12.783   6.149   5.994  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.517   3.747   4.141  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.105   3.435   3.996  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.252   4.553   4.579  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.436   4.948   5.732  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.764   2.112   4.674  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.168   0.626   3.695  1.00  0.00           S  
ATOM    211  H   CYS A  14       5.062   3.248   4.785  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.897   3.351   2.943  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.308   2.048   5.603  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.705   2.088   4.884  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.320   5.056   3.780  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.437   6.127   4.220  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.776   5.533   4.916  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.647   4.942   4.279  1.00  0.00           O  
ATOM    219  CB  LYS A  15       0.009   6.994   3.033  1.00  0.00           C  
ATOM    220  CG  LYS A  15       0.450   8.449   3.135  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.261   9.177   4.264  1.00  0.00           C  
ATOM    222  CE  LYS A  15       0.216  10.616   4.388  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       1.634  10.695   4.840  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.217   4.689   2.875  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.981   6.733   4.928  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.432   6.581   2.128  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.068   6.970   2.959  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       1.516   8.483   3.310  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       0.225   8.947   2.199  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -1.323   9.178   4.066  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.070   8.662   5.195  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       0.126  11.094   3.426  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -0.409  11.133   5.105  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       2.283  10.587   4.025  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       1.832   9.939   5.532  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       1.816  11.620   5.295  1.00  0.00           H  
ATOM    237  N   PHE A  16      -0.807   5.669   6.230  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -1.893   5.122   7.028  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.730   6.229   7.652  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.197   7.135   8.298  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.327   4.207   8.120  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.654   2.973   7.591  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -0.939   2.496   6.325  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.256   2.286   8.370  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.325   1.362   5.840  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.878   1.152   7.896  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.590   0.682   6.627  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.068   6.131   6.679  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.520   4.539   6.372  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.597   4.755   8.697  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.133   3.896   8.770  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.654   3.021   5.711  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.483   2.653   9.363  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.562   1.012   4.848  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.585   0.629   8.522  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.085  -0.215   6.247  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.058   6.169   7.465  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.714   5.114   6.704  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.874   5.477   5.233  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.060   6.647   4.894  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.082   5.009   7.376  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.311   6.325   8.077  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.036   7.133   7.981  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.191   4.173   6.791  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -6.833   4.829   6.617  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.074   4.187   8.077  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.119   6.858   7.598  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.554   6.144   9.116  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.165   7.958   7.297  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -4.746   7.495   8.958  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.815   4.485   4.357  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -4.973   4.757   2.938  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.347   4.317   2.453  1.00  0.00           C  
ATOM    274  O   PHE A  18      -6.881   3.301   2.899  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.857   4.120   2.095  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.849   2.610   2.032  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.376   1.853   3.089  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.305   1.951   0.897  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.361   0.470   3.020  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.294   0.571   0.821  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.820  -0.175   1.882  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.678   3.565   4.667  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -4.912   5.832   2.826  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.943   4.486   1.084  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.903   4.438   2.495  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.018   2.352   3.976  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.675   2.530   0.060  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.992  -0.106   3.852  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.657   0.080  -0.073  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.810  -1.261   1.825  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.920   5.107   1.554  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.240   4.841   1.007  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.176   3.896  -0.185  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.760   4.279  -1.285  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.896   6.155   0.579  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.370   6.054   0.189  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.233   5.858   1.422  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.805   7.297  -0.565  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.441   5.911   1.256  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.840   4.386   1.778  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.809   6.858   1.394  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.350   6.541  -0.268  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.511   5.201  -0.457  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -10.613   5.545   2.249  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.980   5.105   1.226  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.720   6.791   1.665  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.757   7.111  -1.039  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.067   7.539  -1.318  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.899   8.121   0.128  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.626   2.667   0.034  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.667   1.664  -1.016  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.109   1.454  -1.451  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.854   0.698  -0.819  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.094   0.333  -0.537  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.875  -0.674  -1.627  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.933  -0.329  -2.971  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.628  -1.986  -1.287  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.738  -1.291  -3.947  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.436  -2.949  -2.254  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.492  -2.603  -3.586  1.00  0.00           C  
ATOM    321  H   PHE A  20      -8.966   2.436   0.926  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.093   2.027  -1.852  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.152   0.500  -0.033  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.791  -0.106   0.158  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -8.134   0.702  -3.256  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.585  -2.251  -0.247  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.782  -1.022  -4.990  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.243  -3.974  -1.966  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.346  -3.353  -4.348  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.484   2.131  -2.528  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.837   2.049  -3.096  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.922   2.362  -2.065  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.071   1.939  -2.211  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.084   0.669  -3.713  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.378   0.490  -5.045  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.164   0.680  -5.151  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.131   0.111  -6.069  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.821   2.703  -2.966  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -11.899   2.792  -3.879  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.728  -0.089  -3.031  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.145   0.537  -3.865  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.087  -0.033  -5.913  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -11.698  -0.014  -6.941  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.566   3.115  -1.032  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.535   3.477  -0.018  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.217   2.948   1.364  1.00  0.00           C  
ATOM    347  O   GLY A  22     -13.788   3.411   2.353  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.647   3.437  -0.966  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.582   4.543   0.035  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.501   3.103  -0.319  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.311   1.994   1.452  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -11.943   1.423   2.742  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.542   1.859   3.139  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.593   1.657   2.389  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.025  -0.107   2.687  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.886  -0.787   4.044  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.849  -2.303   3.928  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -13.244  -2.915   3.967  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -14.053  -2.592   2.758  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.876   1.671   0.638  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.644   1.790   3.477  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.979  -0.385   2.268  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.238  -0.472   2.041  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.977  -0.461   4.512  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.728  -0.505   4.663  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -11.370  -2.573   2.998  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.274  -2.700   4.752  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -13.147  -3.986   4.050  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.759  -2.535   4.843  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -13.546  -2.876   1.890  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -14.255  -1.567   2.715  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -14.964  -3.104   2.792  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.415   2.461   4.314  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.117   2.916   4.790  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.434   1.827   5.616  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.013   1.305   6.569  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.266   4.196   5.613  1.00  0.00           C  
ATOM    378  CG  GLU A  24      -9.953   5.324   4.867  1.00  0.00           C  
ATOM    379  CD  GLU A  24      -9.942   6.616   5.639  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -8.842   7.104   5.957  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.030   7.139   5.937  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.211   2.600   4.872  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.507   3.128   3.924  1.00  0.00           H  
ATOM    384  HB2 GLU A  24      -9.842   3.981   6.495  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.284   4.538   5.908  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.446   5.479   3.929  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -10.979   5.039   4.684  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.206   1.488   5.242  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.444   0.456   5.941  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.366   1.078   6.810  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.649   1.981   6.370  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.799  -0.504   4.943  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.787  -1.304   4.122  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.476  -0.707   3.078  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.024  -2.646   4.385  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.375  -1.424   2.308  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.925  -3.371   3.618  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.595  -2.753   2.582  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.485  -3.470   1.815  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.799   1.939   4.471  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.127  -0.097   6.564  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.202   0.075   4.259  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.150  -1.195   5.464  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.295   0.336   2.870  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.496  -3.125   5.207  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.905  -0.936   1.496  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.102  -4.415   3.828  1.00  0.00           H  
ATOM    408  HH  TYR A  25     -10.031  -2.863   1.298  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.245   0.588   8.036  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.236   1.093   8.962  1.00  0.00           C  
ATOM    411  C   ASN A  26      -2.961   0.269   8.845  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.029   0.425   9.634  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.738   1.054  10.412  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.863   2.036  10.701  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.241   2.230  11.854  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.421   2.645   9.664  1.00  0.00           N  
ATOM    417  H   ASN A  26      -5.845  -0.143   8.322  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.018   2.117   8.688  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.096   0.059  10.635  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -3.912   1.284  11.069  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.089   2.432   8.768  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.145   3.287   9.839  1.00  0.00           H  
ATOM    423  N   SER A  27      -2.939  -0.605   7.850  1.00  0.00           N  
ATOM    424  CA  SER A  27      -1.799  -1.467   7.590  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.850  -1.947   6.147  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.761  -1.589   5.403  1.00  0.00           O  
ATOM    427  CB  SER A  27      -1.794  -2.660   8.557  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.027  -3.365   8.510  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.720  -0.671   7.262  1.00  0.00           H  
ATOM    430  HA  SER A  27      -0.901  -0.884   7.739  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -0.994  -3.336   8.285  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.633  -2.303   9.563  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.574  -3.112   9.261  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.889  -2.766   5.748  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.878  -3.288   4.382  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.898  -4.412   4.241  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.185  -5.128   5.203  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.511  -3.800   3.968  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.691  -2.502   3.467  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.189  -3.037   6.387  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.163  -2.478   3.723  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.954  -4.351   4.784  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.388  -4.466   3.128  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.442  -4.570   3.042  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.421  -5.606   2.785  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.081  -6.346   1.498  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.309  -5.846   0.688  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.822  -4.985   2.710  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.814  -5.989   2.596  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -5.018  -4.020   1.551  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.178  -3.975   2.312  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.384  -6.301   3.605  1.00  0.00           H  
ATOM    453  HB  THR A  29      -4.998  -4.438   3.626  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.937  -6.416   3.453  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.550  -3.143   1.899  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.594  -4.500   0.772  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -4.058  -3.724   1.157  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.663  -7.529   1.306  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.411  -8.296   0.092  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.602  -8.165  -0.838  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.659  -8.786  -1.900  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.131  -9.767   0.380  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.817 -10.058   1.829  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -1.764  -9.609   2.317  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -3.633 -10.731   2.487  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.277  -7.879   1.981  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.552  -7.874  -0.378  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.987 -10.334   0.083  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.293 -10.084  -0.224  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.555  -7.343  -0.415  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.768  -7.093  -1.176  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.419  -6.520  -2.548  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.530  -5.676  -2.669  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.658  -6.125  -0.394  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.857  -6.603   0.926  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -9.025  -5.896  -1.009  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.429  -6.883   0.443  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.282  -8.032  -1.304  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.157  -5.170  -0.336  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.178  -6.224   1.513  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.545  -5.130  -0.452  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.598  -6.812  -0.980  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -8.910  -5.575  -2.035  1.00  0.00           H  
ATOM    484  N   GLY A  32      -7.100  -7.000  -3.576  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.834  -6.539  -4.919  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.809  -7.409  -5.619  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.842  -7.568  -6.838  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.783  -7.683  -3.422  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.756  -6.548  -5.482  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.461  -5.531  -4.871  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.902  -7.981  -4.840  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.864  -8.848  -5.373  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.365 -10.289  -5.417  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.229 -10.677  -4.626  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.603  -8.756  -4.502  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -2.166  -7.328  -4.191  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.729  -6.566  -5.437  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.543  -7.149  -6.062  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.184  -6.527  -6.991  1.00  0.00           C  
ATOM    500  NH1 ARG A  33      -0.090  -5.271  -7.309  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.192  -7.142  -7.588  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.937  -7.822  -3.871  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.633  -8.521  -6.375  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.792  -9.263  -3.566  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.792  -9.257  -5.009  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.994  -6.803  -3.740  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.340  -7.359  -3.492  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.541  -6.583  -6.152  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.517  -5.539  -5.168  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.293  -8.074  -5.801  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.845  -4.787  -6.860  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       0.478  -4.792  -7.990  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.423  -8.092  -7.349  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       1.728  -6.664  -8.292  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.835 -11.078  -6.334  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.248 -12.467  -6.460  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.317 -13.384  -5.672  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.740 -14.413  -5.150  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.261 -12.881  -7.934  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.011 -11.962  -8.718  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.154 -10.721  -6.944  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.248 -12.556  -6.059  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.247 -12.910  -8.306  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.706 -13.860  -8.025  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.958 -12.145  -8.613  1.00  0.00           H  
ATOM    526  N   ASP A  35      -2.039 -13.018  -5.608  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -1.049 -13.821  -4.915  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.938 -13.475  -3.433  1.00  0.00           C  
ATOM    529  O   ASP A  35      -0.034 -13.950  -2.740  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.291 -13.663  -5.605  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.290 -14.206  -7.018  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.139 -15.430  -7.188  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.428 -13.404  -7.962  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.749 -12.200  -6.059  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -1.350 -14.832  -4.996  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.525 -12.626  -5.641  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.040 -14.176  -5.037  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.870 -12.674  -2.949  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.881 -12.296  -1.551  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.647 -11.537  -1.113  1.00  0.00           C  
ATOM    541  O   GLY A  36      -0.116 -11.794  -0.036  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.572 -12.354  -3.542  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.746 -11.677  -1.363  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.964 -13.193  -0.952  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.197 -10.586  -1.915  1.00  0.00           N  
ATOM    546  CA  PHE A  37       0.968  -9.797  -1.535  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.523  -8.607  -0.689  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.470  -7.951  -0.999  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.759  -9.326  -2.756  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.607 -10.396  -3.391  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.609 -11.694  -2.899  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.401 -10.103  -4.487  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.387 -12.673  -3.484  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.180 -11.080  -5.077  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.173 -12.366  -4.578  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.660 -10.395  -2.758  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.602 -10.427  -0.928  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.071  -8.971  -3.503  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.406  -8.516  -2.461  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       1.996 -11.938  -2.045  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.411  -9.096  -4.879  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.378 -13.681  -3.088  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       4.793 -10.838  -5.930  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       4.783 -13.128  -5.040  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.259  -8.354   0.385  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.941  -7.266   1.313  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.400  -5.917   0.743  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.597  -5.691   0.565  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.639  -7.540   2.652  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.989  -6.913   3.886  1.00  0.00           C  
ATOM    571  CD1 LEU A  38      -0.347  -7.571   4.176  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       1.909  -7.035   5.089  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.029  -8.934   0.575  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.127  -7.247   1.463  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.672  -8.613   2.801  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       2.652  -7.174   2.580  1.00  0.00           H  
ATOM    577  HG  LEU A  38       0.809  -5.864   3.702  1.00  0.00           H  
ATOM    578 HD11 LEU A  38      -0.234  -8.265   4.994  1.00  0.00           H  
ATOM    579 HD12 LEU A  38      -0.684  -8.101   3.296  1.00  0.00           H  
ATOM    580 HD13 LEU A  38      -1.072  -6.816   4.443  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.828  -7.519   4.793  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.424  -7.624   5.854  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.129  -6.053   5.477  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.445  -5.025   0.451  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.775  -3.715  -0.120  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.035  -2.568   0.565  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.908  -2.774   1.328  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.453  -3.684  -1.625  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -1.019  -3.714  -1.941  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.835  -4.810  -1.993  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.857  -2.585  -2.233  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.116  -4.431  -2.291  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.156  -3.072  -2.444  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.634  -1.214  -2.329  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.223  -2.232  -2.747  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.694  -0.382  -2.635  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.974  -0.898  -2.839  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.496  -5.257   0.609  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.837  -3.562   0.009  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.863  -2.783  -2.053  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.912  -4.539  -2.097  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.511  -5.828  -1.827  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.883  -5.042  -2.376  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.654  -0.800  -2.172  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.220  -2.610  -2.906  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.540   0.681  -2.720  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.774  -0.214  -3.076  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.480  -1.356   0.259  1.00  0.00           N  
ATOM    609  CA  CYS A  40      -0.105  -0.129   0.789  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.128   0.975  -0.234  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.937   0.806  -1.147  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.571   0.262   2.105  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.258   0.938   1.904  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.232  -1.278  -0.370  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -1.170  -0.277   0.947  1.00  0.00           H  
ATOM    616  HB2 CYS A  40      -0.029   1.010   2.600  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.641  -0.612   2.733  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.534   2.107  -0.089  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.313   3.203  -1.020  1.00  0.00           C  
ATOM    620  C   SER A  41       0.500   4.305  -0.346  1.00  0.00           C  
ATOM    621  O   SER A  41       0.479   4.438   0.879  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.628   3.754  -1.573  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.502   4.148  -0.538  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.158   2.221   0.659  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.264   2.804  -1.839  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.420   4.613  -2.196  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.111   2.991  -2.167  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.461   5.111  -0.427  1.00  0.00           H  
ATOM    629  N   THR A  42       1.226   5.083  -1.143  1.00  0.00           N  
ATOM    630  CA  THR A  42       2.047   6.160  -0.607  1.00  0.00           C  
ATOM    631  C   THR A  42       1.221   7.428  -0.462  1.00  0.00           C  
ATOM    632  O   THR A  42       1.642   8.401   0.160  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.233   6.411  -1.532  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.460   5.278  -2.351  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.519   6.711  -0.791  1.00  0.00           C  
ATOM    636  H   THR A  42       1.213   4.929  -2.112  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.408   5.860   0.367  1.00  0.00           H  
ATOM    638  HB  THR A  42       3.010   7.258  -2.168  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.542   4.493  -1.804  1.00  0.00           H  
ATOM    640 HG21 THR A  42       5.321   6.115  -1.199  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.395   6.482   0.259  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.762   7.760  -0.902  1.00  0.00           H  
ATOM    643  N   THR A  43       0.041   7.401  -1.044  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.871   8.520  -0.991  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.153   8.096  -0.297  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.326   6.920   0.027  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.160   9.007  -2.408  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.521   7.916  -3.240  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.015   9.715  -3.052  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.233   6.594  -1.521  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.402   9.312  -0.425  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.992   9.699  -2.374  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.419   8.041  -3.564  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.140  10.782  -3.001  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.100   9.412  -4.085  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.922   9.460  -2.524  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.056   9.039  -0.077  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.317   8.722   0.572  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.226   7.939  -0.363  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.668   6.845  -0.032  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.010   9.988   1.064  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -4.647  10.369   2.488  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -3.942   9.494   3.310  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -5.022  11.598   3.017  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -3.621   9.836   4.610  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -4.702  11.946   4.316  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -4.003  11.061   5.107  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -3.675  11.406   6.399  1.00  0.00           O  
ATOM    669  H   TYR A  44      -2.875   9.961  -0.363  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.093   8.106   1.422  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.733  10.804   0.423  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -6.085   9.844   1.015  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -3.638   8.535   2.920  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -5.568  12.294   2.396  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -3.075   9.143   5.231  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -5.006  12.906   4.707  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -4.465  11.356   6.960  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.495   8.484  -1.537  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.349   7.801  -2.499  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.485   7.038  -3.504  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.824   7.647  -4.345  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.244   8.820  -3.216  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.393   8.233  -3.980  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.324   8.951  -4.329  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.351   6.965  -4.300  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.109   9.358  -1.764  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.966   7.107  -1.944  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.660   9.491  -2.494  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.646   9.376  -3.912  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.580   6.415  -4.046  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.098   6.631  -4.780  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.484   5.712  -3.404  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.687   4.873  -4.299  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.131   5.008  -5.756  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.299   5.110  -6.649  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.753   3.402  -3.868  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.145   2.466  -4.884  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.765   2.335  -5.004  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.955   1.735  -5.739  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.217   1.489  -5.952  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.409   0.891  -6.687  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -3.038   0.768  -6.792  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.025   5.287  -2.702  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.663   5.203  -4.228  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.210   3.282  -2.935  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.799   3.120  -3.723  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.115   2.899  -4.352  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -6.026   1.827  -5.662  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.144   1.394  -6.034  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -5.056   0.329  -7.345  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.608   0.108  -7.533  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.437   4.982  -5.989  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -6.979   5.079  -7.341  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.616   6.406  -8.013  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.132   6.427  -9.145  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.500   4.913  -7.302  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.128   4.702  -8.666  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.622   4.509  -8.588  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.172   4.553  -7.468  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.250   4.301  -9.643  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.051   4.874  -5.235  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.559   4.272  -7.921  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.739   4.064  -6.685  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.937   5.797  -6.862  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -8.922   5.567  -9.282  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -8.687   3.826  -9.120  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.886   7.506  -7.322  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.626   8.844  -7.855  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.138   9.116  -8.127  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.793   9.699  -9.156  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.212   9.905  -6.907  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.283  11.077  -6.617  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.018  12.214  -5.927  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.060  13.315  -5.501  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -5.106  12.850  -4.458  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.295   7.415  -6.438  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.152   8.911  -8.795  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -8.117  10.296  -7.346  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -7.459   9.430  -5.967  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.483  10.740  -5.974  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.873  11.439  -7.548  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.742  12.628  -6.614  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.527  11.830  -5.053  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -5.501  13.647  -6.365  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.635  14.142  -5.109  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -4.348  13.553  -4.332  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -4.673  11.943  -4.736  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -5.602  12.720  -3.544  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.262   8.735  -7.206  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.833   8.998  -7.381  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.104   7.860  -8.098  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.419   8.096  -9.090  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.195   9.300  -6.030  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.721  10.594  -5.446  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -2.472  11.661  -6.041  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -3.409  10.546  -4.410  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.577   8.294  -6.385  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.752   9.885  -7.997  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.416   8.496  -5.343  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.127   9.387  -6.149  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.259   6.633  -7.615  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.619   5.493  -8.254  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.253   5.144  -7.689  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.473   4.335  -8.272  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.827   6.492  -6.836  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.265   4.632  -8.145  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.516   5.712  -9.302  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.105   5.728  -6.551  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.395   5.438  -5.926  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.225   4.349  -4.879  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.371   4.462  -3.996  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.996   6.694  -5.288  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.457   7.738  -6.288  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.300   8.535  -6.872  1.00  0.00           C  
ATOM    775  CE  LYS A  51       1.766   9.433  -8.007  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       0.643  10.206  -8.604  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.506   6.352  -6.117  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.061   5.077  -6.697  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.260   7.145  -4.649  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.847   6.403  -4.687  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.127   8.419  -5.787  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       2.977   7.240  -7.089  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.557   7.850  -7.250  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.868   9.149  -6.095  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.504  10.124  -7.623  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.215   8.817  -8.776  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51      -0.146   9.572  -8.842  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       0.961  10.684  -9.481  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.308  10.929  -7.923  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.018   3.288  -4.980  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.912   2.183  -4.040  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.250   1.486  -3.840  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.232   1.762  -4.525  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.900   1.155  -4.547  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.393   0.398  -5.756  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.549   1.029  -6.982  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.731  -0.941  -5.659  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.026   0.344  -8.078  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.208  -1.636  -6.750  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.355  -0.988  -7.960  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.825  -1.677  -9.053  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.674   3.234  -5.706  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.576   2.572  -3.099  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.695   0.439  -3.765  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.014   1.660  -4.818  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.290   2.076  -7.073  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.619  -1.444  -4.711  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.140   0.858  -9.024  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.472  -2.678  -6.652  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.559  -1.196  -9.445  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.251   0.554  -2.907  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.425  -0.219  -2.614  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.096  -1.376  -1.703  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.062  -1.363  -1.033  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.428   0.374  -2.415  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.833  -0.602  -3.539  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.156   0.407  -2.143  1.00  0.00           H  
ATOM    818  N   PHE A  54       4.946  -2.388  -1.686  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.698  -3.560  -0.858  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.364  -3.405   0.502  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.440  -2.817   0.606  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.196  -4.825  -1.557  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.512  -5.110  -2.869  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.446  -4.333  -3.305  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       4.940  -6.152  -3.667  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.826  -4.590  -4.509  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.326  -6.415  -4.873  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.266  -5.633  -5.296  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.745  -2.357  -2.255  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.635  -3.640  -0.718  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.250  -4.722  -1.748  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.035  -5.674  -0.908  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.101  -3.515  -2.686  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       5.768  -6.763  -3.338  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.999  -3.971  -4.833  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       4.674  -7.229  -5.487  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.785  -5.838  -6.243  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.720  -3.929   1.540  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.259  -3.844   2.895  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.498  -4.730   3.066  1.00  0.00           C  
ATOM    841  O   CYS A  55       7.568  -4.231   3.417  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.198  -4.206   3.943  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.310  -2.785   4.657  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.863  -4.385   1.391  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.558  -2.820   3.056  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.464  -4.851   3.491  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.679  -4.734   4.756  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.392  -6.060   2.830  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.521  -6.959   2.976  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.292  -7.153   1.675  1.00  0.00           C  
ATOM    851  O   PRO A  56       7.964  -6.554   0.647  1.00  0.00           O  
ATOM    852  CB  PRO A  56       6.856  -8.258   3.408  1.00  0.00           C  
ATOM    853  CG  PRO A  56       5.500  -8.238   2.774  1.00  0.00           C  
ATOM    854  CD  PRO A  56       5.188  -6.804   2.410  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.196  -6.629   3.749  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       7.445  -9.090   3.058  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       6.789  -8.286   4.484  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       5.508  -8.850   1.885  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.766  -8.614   3.474  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       5.038  -6.713   1.346  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       4.314  -6.464   2.946  1.00  0.00           H  
ATOM    862  N   HIS A  57       9.305  -8.002   1.723  1.00  0.00           N  
ATOM    863  CA  HIS A  57      10.116  -8.287   0.548  1.00  0.00           C  
ATOM    864  C   HIS A  57      10.262  -9.792   0.365  1.00  0.00           C  
ATOM    865  O   HIS A  57       9.865 -10.572   1.232  1.00  0.00           O  
ATOM    866  CB  HIS A  57      11.501  -7.633   0.666  1.00  0.00           C  
ATOM    867  CG  HIS A  57      12.364  -8.206   1.753  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      12.057  -8.121   3.097  1.00  0.00           N  
ATOM    869  CD2 HIS A  57      13.529  -8.894   1.681  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      12.993  -8.734   3.800  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      13.896  -9.209   2.966  1.00  0.00           N  
ATOM    872  H   HIS A  57       9.512  -8.456   2.569  1.00  0.00           H  
ATOM    873  HA  HIS A  57       9.604  -7.879  -0.312  1.00  0.00           H  
ATOM    874  HB2 HIS A  57      12.025  -7.755  -0.271  1.00  0.00           H  
ATOM    875  HB3 HIS A  57      11.377  -6.577   0.865  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      11.265  -7.670   3.483  1.00  0.00           H  
ATOM    877  HD2 HIS A  57      14.065  -9.154   0.778  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      13.008  -8.837   4.877  1.00  0.00           H  
ATOM    879  N   GLU A  58      10.847 -10.197  -0.751  1.00  0.00           N  
ATOM    880  CA  GLU A  58      11.052 -11.605  -1.010  1.00  0.00           C  
ATOM    881  C   GLU A  58      12.538 -11.906  -1.150  1.00  0.00           C  
ATOM    882  O   GLU A  58      13.186 -11.499  -2.117  1.00  0.00           O  
ATOM    883  CB  GLU A  58      10.264 -12.069  -2.244  1.00  0.00           C  
ATOM    884  CG  GLU A  58      10.467 -11.242  -3.504  1.00  0.00           C  
ATOM    885  CD  GLU A  58       9.659 -11.771  -4.665  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       8.941 -12.774  -4.480  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       9.739 -11.189  -5.763  1.00  0.00           O  
ATOM    888  H   GLU A  58      11.160  -9.538  -1.400  1.00  0.00           H  
ATOM    889  HA  GLU A  58      10.681 -12.141  -0.146  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      10.560 -13.077  -2.466  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       9.211 -12.064  -2.004  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      10.170 -10.223  -3.311  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      11.515 -11.269  -3.775  1.00  0.00           H  
ATOM    894  N   ALA A  59      13.081 -12.610  -0.165  1.00  0.00           N  
ATOM    895  CA  ALA A  59      14.490 -12.959  -0.164  1.00  0.00           C  
ATOM    896  C   ALA A  59      14.679 -14.415  -0.554  1.00  0.00           C  
ATOM    897  O   ALA A  59      14.032 -15.281   0.063  1.00  0.00           O  
ATOM    898  CB  ALA A  59      15.105 -12.698   1.204  1.00  0.00           C  
ATOM    899  H   ALA A  59      12.518 -12.897   0.583  1.00  0.00           H  
ATOM    900  HA  ALA A  59      14.991 -12.332  -0.886  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      15.355 -13.640   1.670  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      14.398 -12.168   1.822  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      16.000 -12.103   1.088  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ARG A   1       5.663  -0.460   9.088  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.715   0.780   8.270  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.057   1.478   8.435  1.00  0.00           C  
ATOM      4  O   ARG A   1       7.286   2.112   9.460  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.604   1.720   8.748  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.335   2.885   7.814  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.859   4.113   8.572  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.970   4.889   9.108  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.824   6.079   9.697  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.613   6.615   9.816  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.889   6.733  10.138  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.936  -1.256   8.477  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.685  -0.574   9.433  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.333  -0.351   9.880  1.00  0.00           H  
ATOM     15  HA  ARG A   1       5.559   0.528   7.233  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.690   1.154   8.857  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.886   2.116   9.711  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.244   3.135   7.289  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.572   2.596   7.105  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.288   4.737   7.900  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.224   3.795   9.390  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.875   4.508   9.016  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.807   6.124   9.473  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.497   7.518  10.248  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       6.808   6.333  10.035  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.786   7.631  10.584  1.00  0.00           H  
ATOM     27  N   ILE A   2       7.941   1.389   7.436  1.00  0.00           N  
ATOM     28  CA  ILE A   2       9.239   2.045   7.535  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.873   2.350   6.163  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.198   3.505   5.895  1.00  0.00           O  
ATOM     31  CB  ILE A   2      10.243   1.241   8.436  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      10.117   1.659   9.900  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.678   1.434   7.975  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      10.575   3.078  10.153  1.00  0.00           C  
ATOM     35  H   ILE A   2       7.715   0.892   6.619  1.00  0.00           H  
ATOM     36  HA  ILE A   2       9.061   2.989   8.027  1.00  0.00           H  
ATOM     37  HB  ILE A   2      10.014   0.191   8.358  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       9.083   1.583  10.206  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      10.718   1.000  10.512  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.678   1.595   6.907  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.255   0.549   8.207  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      12.110   2.291   8.474  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      11.655   3.111  10.161  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      10.194   3.413  11.106  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      10.205   3.723   9.370  1.00  0.00           H  
ATOM     46  N   PRO A   3      10.157   1.335   5.305  1.00  0.00           N  
ATOM     47  CA  PRO A   3      10.859   1.569   4.045  1.00  0.00           C  
ATOM     48  C   PRO A   3      10.050   1.562   2.736  1.00  0.00           C  
ATOM     49  O   PRO A   3      10.380   2.322   1.821  1.00  0.00           O  
ATOM     50  CB  PRO A   3      11.824   0.389   4.033  1.00  0.00           C  
ATOM     51  CG  PRO A   3      11.104  -0.728   4.742  1.00  0.00           C  
ATOM     52  CD  PRO A   3       9.953  -0.105   5.520  1.00  0.00           C  
ATOM     53  HA  PRO A   3      11.436   2.472   4.090  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      12.053   0.123   3.011  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      12.733   0.660   4.551  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      10.725  -1.430   4.014  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      11.788  -1.223   5.415  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       9.000  -0.428   5.121  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      10.022  -0.350   6.571  1.00  0.00           H  
ATOM     60  N   VAL A   4       9.076   0.656   2.614  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.308   0.481   1.366  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.224  -0.128   0.301  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.338   0.349   0.066  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.692   1.789   0.796  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.062   1.520  -0.562  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.655   2.382   1.729  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.910   0.048   3.360  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.508  -0.231   1.564  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.487   2.514   0.662  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.559   2.112  -1.310  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.012   1.777  -0.531  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       7.169   0.473  -0.808  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       7.151   2.985   2.471  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.104   1.588   2.209  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.977   3.005   1.159  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.770  -1.198  -0.330  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.574  -1.862  -1.340  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.264  -1.373  -2.754  1.00  0.00           C  
ATOM     79  O   LYS A   5       9.091  -0.176  -2.991  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.401  -3.383  -1.245  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.466  -4.077  -0.409  1.00  0.00           C  
ATOM     82  CD  LYS A   5      11.867  -3.773  -0.922  1.00  0.00           C  
ATOM     83  CE  LYS A   5      12.924  -3.928   0.167  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.277  -3.591  -0.340  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.887  -1.557  -0.099  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.600  -1.617  -1.128  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.440  -3.590  -0.798  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.424  -3.801  -2.237  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      10.379  -3.747   0.618  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      10.306  -5.149  -0.467  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.098  -4.461  -1.727  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      11.893  -2.762  -1.294  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.688  -3.260   0.985  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      12.921  -4.948   0.521  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.922  -3.390   0.456  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.229  -2.741  -0.941  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      14.667  -4.387  -0.901  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.244  -2.316  -3.687  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.014  -2.035  -5.096  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.671  -1.354  -5.343  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.782  -1.350  -4.487  1.00  0.00           O  
ATOM    102  CB  TYR A   6       9.105  -3.337  -5.899  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.202  -4.271  -5.405  1.00  0.00           C  
ATOM    104  CD1 TYR A   6       9.977  -5.159  -4.353  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      11.476  -4.242  -5.965  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      10.979  -5.986  -3.884  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      12.480  -5.072  -5.501  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.227  -5.941  -4.460  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.229  -6.763  -3.991  1.00  0.00           O  
ATOM    110  H   TYR A   6       9.425  -3.239  -3.422  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.797  -1.372  -5.428  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.158  -3.858  -5.834  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.310  -3.101  -6.936  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       8.999  -5.202  -3.901  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      11.680  -3.560  -6.778  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      10.777  -6.663  -3.065  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      13.457  -5.034  -5.954  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.043  -7.676  -4.259  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.548  -0.780  -6.530  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.346  -0.085  -6.929  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.658   1.293  -7.452  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.738   1.525  -7.990  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.299  -0.824  -7.155  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.871  -0.646  -7.708  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.670  -0.002  -6.090  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.728   2.210  -7.308  1.00  0.00           N  
ATOM    127  CA  ASN A   8       5.949   3.571  -7.792  1.00  0.00           C  
ATOM    128  C   ASN A   8       5.845   4.603  -6.669  1.00  0.00           C  
ATOM    129  O   ASN A   8       5.663   5.794  -6.921  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.992   3.907  -8.943  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.540   3.913  -8.523  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.119   3.124  -7.677  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       2.752   4.782  -9.137  1.00  0.00           N  
ATOM    134  H   ASN A   8       4.877   1.972  -6.876  1.00  0.00           H  
ATOM    135  HA  ASN A   8       6.958   3.598  -8.172  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.239   4.886  -9.329  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.115   3.175  -9.728  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.142   5.366  -9.824  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       1.809   4.799  -8.889  1.00  0.00           H  
ATOM    140  N   ALA A   9       5.998   4.146  -5.429  1.00  0.00           N  
ATOM    141  CA  ALA A   9       5.963   5.027  -4.265  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.376   5.292  -3.754  1.00  0.00           C  
ATOM    143  O   ALA A   9       7.560   5.761  -2.627  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.119   4.419  -3.164  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.160   3.195  -5.294  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.518   5.955  -4.552  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       5.609   3.533  -2.786  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       4.148   4.161  -3.557  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.006   5.139  -2.365  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.368   4.970  -4.594  1.00  0.00           N  
ATOM    151  CA  ASP A  10       9.787   5.142  -4.260  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.151   4.367  -2.998  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.069   3.139  -2.969  1.00  0.00           O  
ATOM    154  CB  ASP A  10      10.154   6.625  -4.096  1.00  0.00           C  
ATOM    155  CG  ASP A  10      10.143   7.380  -5.404  1.00  0.00           C  
ATOM    156  OD1 ASP A  10       9.061   7.523  -6.008  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      11.220   7.836  -5.830  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.134   4.589  -5.467  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.359   4.737  -5.081  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       9.443   7.089  -3.429  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.144   6.697  -3.666  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.545   5.086  -1.959  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.908   4.456  -0.713  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.459   5.265   0.479  1.00  0.00           C  
ATOM    165  O   GLY A  11      11.266   5.600   1.345  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.586   6.055  -2.038  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.450   3.482  -0.672  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.982   4.340  -0.678  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.174   5.591   0.523  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.624   6.371   1.621  1.00  0.00           C  
ATOM    171  C   GLU A  12       8.145   5.446   2.739  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.863   4.539   3.154  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.469   7.243   1.118  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.851   8.177  -0.018  1.00  0.00           C  
ATOM    175  CD  GLU A  12       8.839   9.240   0.401  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.441  10.163   1.136  1.00  0.00           O  
ATOM    177  OE2 GLU A  12      10.012   9.147  -0.003  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.579   5.300  -0.200  1.00  0.00           H  
ATOM    179  HA  GLU A  12       9.409   7.006   2.002  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.674   6.599   0.771  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       7.102   7.839   1.939  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       8.289   7.593  -0.816  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.956   8.664  -0.381  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.936   5.683   3.224  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.359   4.893   4.279  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.892   4.607   3.967  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.286   5.296   3.146  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.509   5.649   5.575  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.672   6.885   5.664  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.353   6.817   6.072  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.207   8.113   5.341  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       3.579   7.954   6.157  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.446   9.258   5.420  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.131   9.175   5.831  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.369  10.314   5.921  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.415   6.422   2.874  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.897   3.971   4.360  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.230   5.011   6.373  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.547   5.944   5.690  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       3.931   5.849   6.318  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.239   8.162   5.011  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       2.549   7.884   6.479  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       5.882  10.213   5.167  1.00  0.00           H  
ATOM    204  HH  TYR A  13       3.545  10.882   5.160  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.318   3.601   4.616  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.915   3.263   4.391  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.014   4.311   5.036  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.078   4.533   6.241  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.590   1.879   4.953  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.492   0.512   4.154  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.841   3.084   5.260  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.744   3.262   3.325  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.829   1.861   6.007  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.533   1.693   4.835  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.185   4.962   4.237  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.292   5.991   4.754  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.975   5.365   5.314  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.751   4.739   4.587  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.044   7.002   3.652  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.766   8.246   4.147  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.771   9.333   3.085  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.448  10.597   3.585  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.216  11.746   2.674  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.174   4.751   3.279  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.809   6.503   5.553  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.873   7.313   3.176  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.674   6.519   2.916  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.787   7.988   4.389  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.266   8.619   5.031  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.250   9.565   2.811  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.304   8.969   2.220  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -2.510  10.417   3.660  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.055  10.839   4.562  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -1.698  11.599   1.763  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.194  11.863   2.498  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -1.584  12.627   3.111  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.174   5.527   6.617  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.340   4.974   7.286  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.197   6.073   7.891  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.703   6.923   8.633  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.917   3.992   8.383  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -1.122   2.825   7.881  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.533   2.110   6.771  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.033   2.438   8.531  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.803   1.032   6.317  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.770   1.362   8.088  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.356   0.651   6.975  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.514   6.032   7.142  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.926   4.444   6.550  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.308   4.513   9.106  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.799   3.608   8.875  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.436   2.406   6.252  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.358   2.989   9.402  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -1.142   0.485   5.455  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.667   1.080   8.615  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       0.937  -0.200   6.620  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.501   6.073   7.586  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.128   5.086   6.711  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.189   5.540   5.250  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.470   6.708   4.968  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.543   4.986   7.291  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.757   6.229   8.124  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.486   7.042   8.068  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.639   4.122   6.772  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.256   4.925   6.477  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.618   4.095   7.898  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.578   6.803   7.722  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.970   5.947   9.146  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.591   7.864   7.376  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.223   7.404   9.053  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.964   4.622   4.321  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.042   4.970   2.908  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.393   4.544   2.356  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.017   3.620   2.879  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.895   4.363   2.089  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.874   2.858   2.014  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.354   2.103   3.052  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.371   2.201   0.900  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.329   0.723   2.981  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.353   0.821   0.821  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.828   0.075   1.864  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.774   3.697   4.585  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -4.979   6.049   2.845  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.959   4.738   1.081  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.957   4.687   2.523  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -2.963   2.606   3.928  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.780   2.777   0.083  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.923   0.150   3.802  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.749   0.329  -0.055  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.809  -1.010   1.805  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.862   5.236   1.328  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.164   4.944   0.746  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.068   3.989  -0.444  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.464   4.313  -1.472  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.836   6.251   0.325  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.322   6.137   0.009  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.108   5.794   1.263  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.829   7.429  -0.609  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.332   5.982   0.967  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.768   4.479   1.511  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.712   6.972   1.124  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.331   6.623  -0.552  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.472   5.342  -0.704  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.101   4.724   1.413  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -12.126   6.133   1.153  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -10.660   6.281   2.118  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.874   7.319  -0.857  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.268   7.645  -1.505  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.707   8.238   0.096  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.693   2.822  -0.298  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.722   1.806  -1.348  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.168   1.445  -1.653  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.805   0.727  -0.877  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.000   0.536  -0.899  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.682  -0.436  -2.001  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.729  -0.069  -3.340  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.341  -1.733  -1.677  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.437  -0.996  -4.329  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.051  -2.662  -2.655  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.099  -2.295  -3.985  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.169   2.642   0.544  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.249   2.208  -2.232  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.081   0.789  -0.387  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.646   0.015  -0.214  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.995   0.949  -3.610  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.307  -2.017  -0.639  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.477  -0.707  -5.365  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -6.782  -3.678  -2.378  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.872  -3.017  -4.757  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.681   1.942  -2.770  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.066   1.675  -3.180  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.070   2.129  -2.123  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.161   1.566  -2.011  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.277   0.188  -3.488  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.834  -0.189  -4.885  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.678   0.012  -5.260  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.752  -0.736  -5.667  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.115   2.509  -3.338  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.245   2.239  -4.082  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.717  -0.402  -2.780  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.327  -0.044  -3.389  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.652  -0.867  -5.303  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -12.494  -0.990  -6.579  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.706   3.150  -1.355  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.602   3.661  -0.332  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.318   3.135   1.059  1.00  0.00           C  
ATOM    347  O   GLY A  22     -13.902   3.611   2.032  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.829   3.567  -1.489  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.514   4.733  -0.313  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.615   3.401  -0.597  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.422   2.169   1.171  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.089   1.619   2.477  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.728   2.135   2.933  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.786   2.188   2.149  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.108   0.081   2.433  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.123  -0.584   3.806  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -10.722  -0.766   4.368  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -10.744  -1.128   5.845  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -11.594  -2.313   6.129  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.973   1.832   0.369  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.842   1.964   3.173  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.990  -0.238   1.896  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.234  -0.264   1.900  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -12.695   0.025   4.487  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.588  -1.549   3.716  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -10.225  -1.556   3.824  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -10.173   0.158   4.241  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -9.734  -1.338   6.163  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -11.123  -0.282   6.401  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -11.393  -2.671   7.089  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -11.401  -3.076   5.439  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.605  -2.052   6.071  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.635   2.520   4.198  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.386   3.032   4.748  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.667   1.953   5.544  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.177   1.476   6.559  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.656   4.236   5.645  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.379   5.369   4.945  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.587   6.560   5.847  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.273   6.459   7.050  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.077   7.592   5.357  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.426   2.457   4.776  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.757   3.338   3.919  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.258   3.917   6.478  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.714   4.615   6.015  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.797   5.677   4.092  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.343   5.013   4.614  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.489   1.563   5.081  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.709   0.530   5.753  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.736   1.136   6.739  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.992   2.060   6.407  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.949  -0.320   4.744  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.853  -1.116   3.839  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.443  -0.520   2.738  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.137  -2.451   4.099  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.294  -1.227   1.908  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.984  -3.168   3.271  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.560  -2.550   2.177  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.405  -3.261   1.356  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.132   1.977   4.264  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.394  -0.103   6.290  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.355   0.335   4.134  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.294  -1.006   5.261  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.221   0.515   2.532  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.683  -2.929   4.964  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.745  -0.741   1.050  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.198  -4.206   3.481  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.659  -2.717   0.594  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.745   0.607   7.953  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.857   1.093   9.000  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.577   0.260   9.019  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.680   0.485   9.834  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.542   1.051  10.380  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.772   1.952  10.492  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -7.302   2.147  11.586  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.250   2.486   9.373  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.361  -0.133   8.147  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.599   2.115   8.766  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.849   0.036  10.588  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.828   1.359  11.131  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.797   2.279   8.530  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -8.042   3.065   9.436  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.506  -0.697   8.097  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.352  -1.575   7.963  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.204  -2.023   6.513  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.981  -1.612   5.648  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.494  -2.789   8.882  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.717  -3.476   8.647  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.253  -0.810   7.476  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.474  -1.015   8.247  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.672  -3.470   8.700  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.471  -2.460   9.911  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.532  -4.411   8.452  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.214  -2.860   6.242  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.990  -3.352   4.890  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.981  -4.464   4.563  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.310  -5.280   5.423  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.448  -3.849   4.730  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.707  -2.572   5.084  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.620  -3.157   6.969  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.155  -2.530   4.211  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.615  -4.677   5.402  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.593  -4.181   3.712  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.467  -4.486   3.332  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.427  -5.490   2.915  1.00  0.00           C  
ATOM    446  C   THR A  29      -2.980  -6.177   1.631  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.133  -5.654   0.908  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.813  -4.842   2.734  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.792  -5.813   2.410  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.863  -3.759   1.659  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.184  -3.809   2.691  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.485  -6.222   3.699  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.097  -4.386   3.670  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.972  -6.363   3.194  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.664  -4.193   0.691  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -4.122  -3.005   1.873  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.845  -3.300   1.652  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.562  -7.340   1.346  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.236  -8.076   0.134  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.371  -7.925  -0.865  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.395  -8.585  -1.903  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -2.982  -9.562   0.393  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.799  -9.931   1.853  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -3.727  -9.693   2.656  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -1.736 -10.491   2.194  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.236  -7.702   1.958  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.348  -7.645  -0.271  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.810 -10.110  -0.002  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.096  -9.856  -0.153  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.319  -7.055  -0.529  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.475  -6.801  -1.378  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.023  -6.263  -2.727  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.133  -5.417  -2.799  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.410  -5.805  -0.696  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.715  -6.228   0.621  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.722  -5.611  -1.418  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.238  -6.574   0.321  1.00  0.00           H  
ATOM    478  HA  THR A  31      -6.997  -7.736  -1.527  1.00  0.00           H  
ATOM    479  HB  THR A  31      -6.915  -4.848  -0.645  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.008  -5.946   1.227  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.243  -4.766  -0.995  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.328  -6.498  -1.310  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -8.535  -5.427  -2.466  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.620  -6.770  -3.792  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.249  -6.342  -5.117  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.098  -7.168  -5.664  1.00  0.00           C  
ATOM    487  O   GLY A  32      -4.882  -7.233  -6.876  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.310  -7.452  -3.678  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.104  -6.442  -5.769  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -5.955  -5.307  -5.075  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.364  -7.808  -4.758  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.231  -8.651  -5.121  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.643 -10.110  -5.093  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.007 -10.633  -4.041  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.080  -8.451  -4.131  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.594  -7.015  -4.015  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.006  -6.492  -5.318  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.088  -7.317  -5.827  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.979  -6.887  -6.714  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.986  -5.612  -7.089  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.876  -7.727  -7.202  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.599  -7.720  -3.810  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -2.906  -8.386  -6.116  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.415  -8.769  -3.152  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.253  -9.072  -4.429  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.429  -6.389  -3.740  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.840  -6.963  -3.240  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.788  -6.457  -6.062  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.636  -5.491  -5.146  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.139  -8.254  -5.529  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.312  -4.967  -6.707  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.664  -5.287  -7.761  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.873  -8.689  -6.910  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.553  -7.413  -7.880  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.571 -10.776  -6.228  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.927 -12.184  -6.288  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.765 -13.040  -5.798  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.895 -14.252  -5.625  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.303 -12.578  -7.714  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.358 -11.772  -8.207  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.256 -10.320  -7.041  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.777 -12.342  -5.639  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.441 -12.454  -8.351  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.616 -13.614  -7.729  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.095 -11.396  -9.061  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.619 -12.399  -5.595  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.422 -13.086  -5.152  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.345 -13.168  -3.638  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.561 -13.792  -3.079  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.818 -12.380  -5.681  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.532 -11.319  -6.724  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.058 -11.666  -7.823  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.769 -10.129  -6.434  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.574 -11.442  -5.768  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.460 -14.061  -5.551  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.298 -11.910  -4.851  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.491 -13.111  -6.095  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.292 -12.523  -2.988  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.321 -12.505  -1.541  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.150 -11.739  -0.953  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.456 -12.172   0.026  1.00  0.00           O  
ATOM    542  H   GLY A  36      -1.974 -12.049  -3.498  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.241 -12.042  -1.215  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.292 -13.522  -1.177  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.175 -10.597  -1.553  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.280  -9.775  -1.075  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.762  -8.527  -0.389  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.176  -7.888  -0.866  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.220  -9.382  -2.218  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.155 -10.480  -2.641  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.970 -11.105  -1.711  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.228 -10.878  -3.964  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.840 -12.108  -2.094  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.095 -11.884  -4.352  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.902 -12.500  -3.415  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.341 -10.299  -2.329  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.834 -10.361  -0.357  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.629  -9.100  -3.078  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.817  -8.538  -1.908  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.919 -10.803  -0.675  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       2.596 -10.398  -4.699  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.469 -12.585  -1.356  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       4.143 -12.187  -5.390  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.580 -13.284  -3.718  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.384  -8.180   0.729  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.987  -7.001   1.479  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.547  -5.748   0.834  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.734  -5.678   0.516  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.471  -7.087   2.926  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.793  -8.150   3.786  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.413  -8.184   5.175  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      -0.701  -7.885   3.882  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.131  -8.727   1.052  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.086  -6.949   1.473  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.523  -7.295   2.905  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.319  -6.128   3.395  1.00  0.00           H  
ATOM    577  HG  LEU A  38       0.934  -9.119   3.329  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       0.693  -7.834   5.900  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       2.284  -7.550   5.199  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       1.699  -9.198   5.416  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -1.029  -8.032   4.901  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -1.230  -8.566   3.232  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.906  -6.869   3.580  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.694  -4.755   0.661  1.00  0.00           N  
ATOM    585  CA  TRP A  39       1.108  -3.490   0.074  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.449  -2.343   0.822  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.365  -2.565   1.723  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.761  -3.422  -1.422  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.705  -3.432  -1.717  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.516  -4.525  -1.772  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.544  -2.299  -1.984  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.794  -4.148  -2.076  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -2.840  -2.788  -2.208  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.328  -0.922  -2.063  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -3.913  -1.951  -2.500  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.397  -0.094  -2.356  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.673  -0.614  -2.571  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.238  -4.866   0.948  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.181  -3.409   0.186  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.174  -2.522  -1.846  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.201  -4.275  -1.918  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.184  -5.538  -1.611  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.557  -4.764  -2.179  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.354  -0.504  -1.896  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -4.908  -2.333  -2.669  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.251   0.974  -2.423  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.478   0.067  -2.797  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.812  -1.125   0.462  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.266   0.057   1.105  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.428   1.265   0.193  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.301   1.279  -0.675  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.990   0.305   2.427  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.795   0.523   2.249  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.476  -1.013  -0.250  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.789  -0.115   1.298  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.594   1.199   2.885  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.816  -0.536   3.082  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.398   2.278   0.400  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.319   3.491  -0.394  1.00  0.00           C  
ATOM    620  C   SER A  41       0.489   4.540   0.354  1.00  0.00           C  
ATOM    621  O   SER A  41       0.672   4.444   1.569  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.723   4.024  -0.705  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.678   5.247  -1.419  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.066   2.214   1.115  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.184   3.249  -1.319  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.254   3.300  -1.303  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.253   4.186   0.220  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.216   5.910  -0.959  1.00  0.00           H  
ATOM    629  N   THR A  42       0.954   5.538  -0.367  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.726   6.619   0.228  1.00  0.00           C  
ATOM    631  C   THR A  42       0.928   7.914   0.118  1.00  0.00           C  
ATOM    632  O   THR A  42       1.249   8.931   0.737  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.086   6.734  -0.460  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.699   5.457  -0.544  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.053   7.648   0.258  1.00  0.00           C  
ATOM    636  H   THR A  42       0.760   5.557  -1.328  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.870   6.386   1.274  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.944   7.114  -1.464  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.023   5.199   0.324  1.00  0.00           H  
ATOM    640 HG21 THR A  42       3.867   8.671  -0.038  1.00  0.00           H  
ATOM    641 HG22 THR A  42       5.065   7.379  -0.001  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.915   7.552   1.323  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.139   7.843  -0.659  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.032   8.964  -0.855  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.387   8.641  -0.232  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.670   7.476   0.067  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.166   9.273  -2.346  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -2.084  10.325  -2.570  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -1.616   8.089  -3.154  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.348   6.995  -1.100  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.613   9.812  -0.361  1.00  0.00           H  
ATOM    652  HB  THR A  43      -0.198   9.581  -2.723  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -1.601  11.146  -2.731  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -2.119   7.385  -2.506  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.757   7.615  -3.604  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -2.295   8.418  -3.925  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.213   9.662  -0.033  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.532   9.471   0.558  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.412   8.651  -0.380  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.808   7.534  -0.052  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.187  10.827   0.865  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.382  10.742   1.804  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -7.546  10.067   1.445  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -6.344  11.345   3.061  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -8.628   9.999   2.304  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -7.422  11.277   3.920  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.559  10.605   3.537  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.631  10.541   4.396  1.00  0.00           O  
ATOM    669  H   TYR A  44      -2.925  10.566  -0.289  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.404   8.924   1.481  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.453  11.474   1.323  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.520  11.275  -0.064  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -7.601   9.592   0.478  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -5.449  11.870   3.365  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -9.523   9.471   2.005  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -7.370  11.753   4.891  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.320   9.980   4.013  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.714   9.203  -1.548  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.545   8.499  -2.511  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.663   7.711  -3.475  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.091   8.269  -4.409  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.433   9.488  -3.280  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.573   8.856  -4.019  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.526   9.541  -4.386  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.494   7.579  -4.304  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.369  10.095  -1.765  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.169   7.814  -1.953  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.861  10.187  -2.591  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.834  10.017  -3.999  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.701   7.065  -4.050  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.246   7.199  -4.738  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.560   6.413  -3.238  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.745   5.543  -4.079  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.417   5.273  -5.424  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.746   5.063  -6.430  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.469   4.226  -3.346  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -3.867   3.165  -4.233  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.500   3.122  -4.458  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.671   2.225  -4.862  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.953   2.159  -5.287  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.128   1.266  -5.689  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.764   1.233  -5.901  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.045   6.028  -2.478  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.804   6.040  -4.259  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -3.775   4.412  -2.533  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.409   3.844  -2.943  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -1.853   3.849  -3.981  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.735   2.243  -4.702  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.888   2.133  -5.459  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.774   0.542  -6.168  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.331   0.481  -6.546  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.740   5.262  -5.422  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.526   4.995  -6.621  1.00  0.00           C  
ATOM    714  C   GLU A  47      -7.149   5.903  -7.795  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.943   5.423  -8.912  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -9.006   5.163  -6.293  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.941   4.560  -7.319  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.384   4.686  -6.907  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.776   4.034  -5.920  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -12.116   5.450  -7.559  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.211   5.424  -4.585  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.352   3.969  -6.909  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.204   4.698  -5.341  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.226   6.218  -6.217  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.804   5.067  -8.261  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.705   3.511  -7.435  1.00  0.00           H  
ATOM    727  N   LYS A  48      -7.082   7.209  -7.556  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.759   8.153  -8.628  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.253   8.334  -8.829  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.812   8.684  -9.923  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.410   9.521  -8.383  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.877  10.275  -7.169  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.119  11.775  -7.304  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.296  12.371  -8.445  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -6.596  13.809  -8.669  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.276   7.542  -6.655  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.167   7.743  -9.537  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.249  10.138  -9.253  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -8.470   9.375  -8.249  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -7.383   9.918  -6.284  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.814  10.098  -7.077  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -8.168  11.946  -7.501  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.838  12.261  -6.382  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -5.246  12.265  -8.208  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.515  11.821  -9.350  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -6.140  14.136  -9.553  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -6.227  14.388  -7.879  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -7.630  13.959  -8.745  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.469   8.117  -7.785  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -3.024   8.288  -7.888  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.341   7.027  -8.388  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.756   7.014  -9.470  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.429   8.707  -6.547  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.497  10.199  -6.333  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.614  10.740  -6.208  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -1.429  10.836  -6.310  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.862   7.851  -6.929  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.844   9.078  -8.605  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.974   8.222  -5.748  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.394   8.401  -6.507  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.424   5.971  -7.608  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.819   4.720  -7.997  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.426   4.519  -7.431  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.262   3.573  -7.815  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.914   6.034  -6.765  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.450   3.910  -7.664  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.762   4.696  -9.072  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.010   5.385  -6.511  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.311   5.261  -5.895  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.265   4.237  -4.767  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.634   4.468  -3.735  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.818   6.607  -5.354  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.234   7.610  -6.419  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.063   8.441  -6.925  1.00  0.00           C  
ATOM    775  CE  LYS A  51       1.527   9.526  -7.890  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       0.402  10.381  -8.362  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.605   6.108  -6.231  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.996   4.907  -6.653  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.041   7.061  -4.764  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.670   6.422  -4.717  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       2.971   8.273  -5.996  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       2.664   7.070  -7.249  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.367   7.794  -7.438  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.576   8.908  -6.081  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.254  10.149  -7.387  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       1.991   9.054  -8.746  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51      -0.301  10.512  -7.598  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51      -0.066   9.936  -9.185  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.758  11.318  -8.655  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.920   3.102  -4.972  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.936   2.046  -3.975  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.327   1.454  -3.829  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.197   1.636  -4.685  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.961   0.933  -4.370  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.402   0.148  -5.589  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       2.257  -0.944  -5.465  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       0.986   0.507  -6.861  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.679  -1.649  -6.571  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.404  -0.196  -7.973  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.251  -1.271  -7.823  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.667  -1.973  -8.930  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.399   2.965  -5.819  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.629   2.468  -3.029  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.868   0.239  -3.550  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.007   1.365  -4.582  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.592  -1.236  -4.482  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.324   1.353  -6.978  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       3.344  -2.491  -6.449  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.069   0.101  -8.955  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.622  -1.844  -9.058  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.504   0.713  -2.756  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.753   0.046  -2.493  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.515  -1.199  -1.687  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.496  -1.307  -0.999  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.759   0.595  -2.131  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.221  -0.229  -3.430  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.402   0.706  -1.952  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.413  -2.158  -1.791  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.236  -3.409  -1.081  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.555  -3.278   0.398  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.425  -2.509   0.803  1.00  0.00           O  
ATOM    822  CB  PHE A  54       6.037  -4.535  -1.734  1.00  0.00           C  
ATOM    823  CG  PHE A  54       5.495  -4.935  -3.074  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       5.537  -4.057  -4.144  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       4.927  -6.183  -3.260  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       5.025  -4.415  -5.371  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.414  -6.549  -4.486  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       4.464  -5.662  -5.545  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.189  -2.033  -2.378  1.00  0.00           H  
ATOM    830  HA  PHE A  54       4.195  -3.649  -1.165  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       7.054  -4.209  -1.871  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       6.022  -5.404  -1.095  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       5.978  -3.078  -4.011  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       4.889  -6.874  -2.432  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       5.063  -3.718  -6.196  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       3.973  -7.525  -4.615  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       4.061  -5.941  -6.509  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.814  -4.031   1.191  1.00  0.00           N  
ATOM    839  CA  CYS A  55       4.958  -4.025   2.635  1.00  0.00           C  
ATOM    840  C   CYS A  55       5.807  -5.204   3.087  1.00  0.00           C  
ATOM    841  O   CYS A  55       5.469  -6.356   2.804  1.00  0.00           O  
ATOM    842  CB  CYS A  55       3.571  -4.108   3.274  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.480  -3.565   5.006  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.130  -4.610   0.787  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.437  -3.103   2.925  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       2.886  -3.498   2.708  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       3.236  -5.137   3.239  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.927  -4.938   3.782  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.824  -5.989   4.266  1.00  0.00           C  
ATOM    850  C   PRO A  56       7.139  -6.926   5.257  1.00  0.00           C  
ATOM    851  O   PRO A  56       6.993  -6.611   6.441  1.00  0.00           O  
ATOM    852  CB  PRO A  56       8.963  -5.227   4.943  1.00  0.00           C  
ATOM    853  CG  PRO A  56       8.424  -3.866   5.215  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.412  -3.594   4.140  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.223  -6.570   3.450  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       9.236  -5.735   5.851  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       9.811  -5.188   4.278  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       7.954  -3.843   6.187  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.223  -3.142   5.166  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       6.610  -2.985   4.523  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.881  -3.116   3.293  1.00  0.00           H  
ATOM    862  N   HIS A  57       6.721  -8.081   4.762  1.00  0.00           N  
ATOM    863  CA  HIS A  57       6.054  -9.074   5.591  1.00  0.00           C  
ATOM    864  C   HIS A  57       6.969 -10.267   5.827  1.00  0.00           C  
ATOM    865  O   HIS A  57       7.915 -10.493   5.070  1.00  0.00           O  
ATOM    866  CB  HIS A  57       4.731  -9.525   4.954  1.00  0.00           C  
ATOM    867  CG  HIS A  57       4.847  -9.988   3.534  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       5.157  -9.146   2.486  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       4.695 -11.218   2.996  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       5.194  -9.841   1.365  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       4.920 -11.101   1.647  1.00  0.00           N  
ATOM    872  H   HIS A  57       6.870  -8.272   3.812  1.00  0.00           H  
ATOM    873  HA  HIS A  57       5.841  -8.610   6.544  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       4.329 -10.346   5.529  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       4.032  -8.704   4.977  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       5.315  -8.174   2.552  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       4.439 -12.123   3.529  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       5.416  -9.448   0.384  1.00  0.00           H  
ATOM    879  N   GLU A  58       6.689 -11.018   6.883  1.00  0.00           N  
ATOM    880  CA  GLU A  58       7.493 -12.183   7.220  1.00  0.00           C  
ATOM    881  C   GLU A  58       7.306 -13.289   6.184  1.00  0.00           C  
ATOM    882  O   GLU A  58       6.178 -13.668   5.855  1.00  0.00           O  
ATOM    883  CB  GLU A  58       7.158 -12.681   8.632  1.00  0.00           C  
ATOM    884  CG  GLU A  58       5.678 -12.941   8.867  1.00  0.00           C  
ATOM    885  CD  GLU A  58       5.333 -13.062  10.333  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       6.258 -13.036  11.166  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       4.134 -13.180  10.648  1.00  0.00           O  
ATOM    888  H   GLU A  58       5.929 -10.779   7.449  1.00  0.00           H  
ATOM    889  HA  GLU A  58       8.528 -11.875   7.199  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       7.693 -13.604   8.811  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       7.490 -11.943   9.348  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       5.108 -12.127   8.448  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       5.405 -13.864   8.374  1.00  0.00           H  
ATOM    894  N   ALA A  59       8.419 -13.788   5.667  1.00  0.00           N  
ATOM    895  CA  ALA A  59       8.404 -14.841   4.665  1.00  0.00           C  
ATOM    896  C   ALA A  59       9.708 -15.618   4.700  1.00  0.00           C  
ATOM    897  O   ALA A  59       9.817 -16.631   3.988  1.00  0.00           O  
ATOM    898  CB  ALA A  59       8.175 -14.257   3.278  1.00  0.00           C  
ATOM    899  H   ALA A  59       9.282 -13.435   5.969  1.00  0.00           H  
ATOM    900  HA  ALA A  59       7.587 -15.509   4.893  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       7.480 -14.880   2.736  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       9.112 -14.218   2.744  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       7.771 -13.262   3.368  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ARG A   1       7.518   5.522  10.170  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.028   4.135  10.052  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.033   4.009   8.923  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.372   5.001   8.275  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.868   3.184   9.812  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.937   3.657   8.731  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.274   2.482   8.033  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.208   1.783   7.144  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.015   0.548   6.676  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.984  -0.171   7.103  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.872   0.030   5.798  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.597   5.486  10.655  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.424   5.907   9.209  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.214   6.064  10.727  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.500   3.875  10.971  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.259   2.217   9.526  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.304   3.079  10.727  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.184   4.282   9.183  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.505   4.229   8.013  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.920   1.787   8.782  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.439   2.850   7.454  1.00  0.00           H  
ATOM     22  HE  ARG A   1       7.015   2.274   6.856  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.341   0.215   7.779  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.847  -1.108   6.776  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.665   0.566   5.488  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       6.727  -0.893   5.435  1.00  0.00           H  
ATOM     27  N   ILE A   2       9.497   2.784   8.683  1.00  0.00           N  
ATOM     28  CA  ILE A   2      10.453   2.522   7.618  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.813   2.714   6.245  1.00  0.00           C  
ATOM     30  O   ILE A   2       8.586   2.736   6.112  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.045   1.085   7.697  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       9.920   0.051   7.828  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.050   0.935   8.848  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      10.415  -1.376   7.915  1.00  0.00           C  
ATOM     35  H   ILE A   2       9.180   2.036   9.233  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.256   3.239   7.712  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.572   0.904   6.767  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       9.352   0.260   8.722  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       9.273   0.127   6.965  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      12.429  -0.078   8.863  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.567   1.145   9.791  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      12.875   1.621   8.707  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      10.215  -1.886   6.984  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       9.903  -1.886   8.716  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      11.479  -1.375   8.111  1.00  0.00           H  
ATOM     46  N   PRO A   3      10.658   2.873   5.213  1.00  0.00           N  
ATOM     47  CA  PRO A   3      10.228   3.090   3.822  1.00  0.00           C  
ATOM     48  C   PRO A   3       9.404   1.950   3.218  1.00  0.00           C  
ATOM     49  O   PRO A   3       9.045   0.973   3.888  1.00  0.00           O  
ATOM     50  CB  PRO A   3      11.554   3.212   3.057  1.00  0.00           C  
ATOM     51  CG  PRO A   3      12.552   2.546   3.933  1.00  0.00           C  
ATOM     52  CD  PRO A   3      12.126   2.885   5.326  1.00  0.00           C  
ATOM     53  HA  PRO A   3       9.683   4.011   3.726  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      11.472   2.712   2.101  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      11.794   4.254   2.907  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      12.522   1.475   3.778  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      13.540   2.931   3.735  1.00  0.00           H  
ATOM     58  HD2 PRO A   3      12.467   2.137   6.032  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      12.485   3.864   5.606  1.00  0.00           H  
ATOM     60  N   VAL A   4       9.134   2.098   1.928  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.380   1.127   1.150  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.336   0.335   0.268  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.409   0.821  -0.095  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.294   1.837   0.298  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.747   0.925  -0.767  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.153   2.323   1.177  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.474   2.901   1.474  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.894   0.429   1.827  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.736   2.700  -0.188  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.513   0.225  -1.067  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.439   1.515  -1.615  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       5.901   0.386  -0.371  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.219   1.928   0.804  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.118   3.403   1.158  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.308   1.984   2.189  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.957  -0.894  -0.039  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.784  -1.770  -0.839  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.593  -1.568  -2.340  1.00  0.00           C  
ATOM     79  O   LYS A   5       9.847  -0.492  -2.880  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.484  -3.217  -0.465  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.186  -3.714   0.790  1.00  0.00           C  
ATOM     82  CD  LYS A   5      11.663  -3.345   0.806  1.00  0.00           C  
ATOM     83  CE  LYS A   5      11.916  -2.031   1.528  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.299  -1.527   1.308  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.096  -1.230   0.300  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.815  -1.560  -0.595  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.419  -3.306  -0.303  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.768  -3.852  -1.287  1.00  0.00           H  
ATOM     89  HG2 LYS A   5       9.700  -3.286   1.658  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      10.100  -4.792   0.821  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.212  -4.129   1.305  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.010  -3.257  -0.215  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      11.211  -1.300   1.169  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      11.767  -2.185   2.587  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      13.340  -0.938   0.442  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      13.962  -2.331   1.202  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.603  -0.950   2.121  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.190  -2.640  -3.007  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.008  -2.648  -4.450  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.700  -1.979  -4.859  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.801  -1.796  -4.041  1.00  0.00           O  
ATOM    102  CB  TYR A   6       9.064  -4.095  -4.944  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.138  -4.901  -4.233  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.485  -4.576  -4.373  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.808  -5.955  -3.388  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.461  -5.276  -3.698  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.782  -6.662  -2.714  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.108  -6.316  -2.871  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.082  -7.009  -2.196  1.00  0.00           O  
ATOM    110  H   TYR A   6       9.047  -3.469  -2.513  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.827  -2.102  -4.886  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.105  -4.565  -4.772  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.284  -4.103  -6.002  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.767  -3.761  -5.025  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.771  -6.228  -3.266  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.498  -5.002  -3.819  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      10.504  -7.477  -2.063  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.709  -7.379  -2.830  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.618  -1.611  -6.129  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.442  -0.951  -6.656  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.821   0.306  -7.399  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.938   0.409  -7.910  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.376  -1.779  -6.723  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.945  -1.618  -7.334  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.768  -0.703  -5.851  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.917   1.267  -7.472  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.222   2.505  -8.183  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.663   3.607  -7.222  1.00  0.00           C  
ATOM    129  O   ASN A   8       7.054   4.692  -7.649  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.053   2.946  -9.074  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.880   3.553  -8.333  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.603   3.216  -7.183  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.153   4.426  -9.016  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.038   1.140  -7.050  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.065   2.280  -8.821  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.415   3.680  -9.777  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.698   2.086  -9.623  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.417   4.626  -9.943  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.375   4.821  -8.579  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.648   3.298  -5.928  1.00  0.00           N  
ATOM    141  CA  ALA A   9       7.101   4.230  -4.905  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.622   4.145  -4.833  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.180   3.047  -4.889  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.476   3.903  -3.556  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.359   2.411  -5.660  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.808   5.224  -5.198  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       7.117   3.220  -3.019  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.506   3.446  -3.708  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       6.361   4.813  -2.986  1.00  0.00           H  
ATOM    150  N   ASP A  10       9.303   5.280  -4.764  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.765   5.262  -4.754  1.00  0.00           C  
ATOM    152  C   ASP A  10      11.400   5.744  -3.449  1.00  0.00           C  
ATOM    153  O   ASP A  10      12.617   5.926  -3.400  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.303   6.091  -5.928  1.00  0.00           C  
ATOM    155  CG  ASP A  10      10.835   7.528  -5.901  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      11.224   8.266  -4.977  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      10.068   7.915  -6.803  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.823   6.138  -4.763  1.00  0.00           H  
ATOM    159  HA  ASP A  10      11.063   4.238  -4.909  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      12.382   6.086  -5.896  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      10.975   5.641  -6.852  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.622   5.947  -2.392  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.243   6.396  -1.154  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.278   6.796  -0.057  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.711   7.213   1.018  1.00  0.00           O  
ATOM    166  H   GLY A  11       9.657   5.790  -2.448  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      11.870   5.600  -0.780  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.878   7.243  -1.382  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.983   6.688  -0.299  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.003   7.059   0.711  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.648   5.866   1.595  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.126   4.756   1.367  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.759   7.642   0.046  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.003   9.004  -0.591  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.138  10.117   0.428  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       6.879   9.871   1.621  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       7.483  11.246   0.030  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.678   6.356  -1.166  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.452   7.820   1.331  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.419   6.961  -0.719  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.983   7.750   0.792  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       7.911   8.956  -1.168  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.179   9.236  -1.247  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.833   6.110   2.611  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.429   5.081   3.549  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.948   4.739   3.391  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.228   5.400   2.643  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.695   5.558   4.966  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.826   6.709   5.375  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.994   7.962   4.812  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       4.822   6.530   6.306  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.180   9.017   5.172  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       4.001   7.576   6.677  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.185   8.819   6.108  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.365   9.860   6.469  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.507   7.018   2.751  1.00  0.00           H  
ATOM    197  HA  TYR A  13       7.013   4.212   3.366  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.509   4.752   5.639  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.726   5.870   5.051  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.780   8.104   4.075  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       4.687   5.548   6.743  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.325   9.987   4.721  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       3.225   7.419   7.410  1.00  0.00           H  
ATOM    204  HH  TYR A  13       3.881  10.681   6.485  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.492   3.716   4.114  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.095   3.311   4.061  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.226   4.308   4.804  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.442   4.559   5.989  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.902   1.931   4.683  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.716   0.580   3.779  1.00  0.00           S  
ATOM    211  H   CYS A  14       5.102   3.235   4.700  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.799   3.282   3.026  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.301   1.938   5.685  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.845   1.710   4.726  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.250   4.877   4.116  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.368   5.850   4.735  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.872   5.177   5.304  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.635   4.531   4.581  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.019   6.938   3.727  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.963   7.989   4.291  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.014   9.241   3.424  1.00  0.00           C  
ATOM    222  CE  LYS A  15       0.316   9.977   3.432  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       0.784  10.275   4.818  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.119   4.637   3.170  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.910   6.306   5.549  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.878   7.435   3.389  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.501   6.471   2.882  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.955   7.567   4.353  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.628   8.263   5.281  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -1.252   8.958   2.407  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.783   9.899   3.804  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       1.055   9.363   2.936  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       0.203  10.906   2.892  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       1.368  11.143   4.819  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       1.361   9.490   5.181  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -0.030  10.419   5.455  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.063   5.336   6.603  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.206   4.756   7.279  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.058   5.851   7.908  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.554   6.678   8.665  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.749   3.767   8.353  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.884   2.652   7.836  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.298   1.862   6.773  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.334   2.382   8.427  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.510   0.825   6.313  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.130   1.351   7.971  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.710   0.564   6.913  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.417   5.865   7.121  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.795   4.230   6.541  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.184   4.302   9.103  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.622   3.327   8.818  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.251   2.064   6.305  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.668   2.990   9.254  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.846   0.226   5.484  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       2.079   1.161   8.443  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.331  -0.262   6.559  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.362   5.876   7.604  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.998   4.918   6.714  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.033   5.386   5.264  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.967   6.587   4.985  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.422   4.832   7.270  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.649   6.106   8.040  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.335   6.848   8.111  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.531   3.946   6.770  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.119   4.738   6.446  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.506   3.967   7.909  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.384   6.713   7.530  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.996   5.871   9.040  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.362   7.726   7.483  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.110   7.121   9.132  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.170   4.436   4.349  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.252   4.753   2.932  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.609   4.314   2.409  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.223   3.400   2.960  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.094   4.111   2.147  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.112   2.606   2.076  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.934   1.951   1.174  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.298   1.852   2.906  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.946   0.575   1.098  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.306   0.470   2.837  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -4.131  -0.173   1.932  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.240   3.500   4.638  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.185   5.828   2.840  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.115   4.481   1.132  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.160   4.407   2.603  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.573   2.531   0.524  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.655   2.351   3.615  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.592   0.083   0.387  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.666  -0.104   3.489  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -4.139  -1.261   1.875  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.098   4.986   1.381  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.408   4.673   0.835  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.323   3.686  -0.326  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.667   3.950  -1.333  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.099   5.958   0.380  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.596   5.829   0.097  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.363   5.579   1.382  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.119   7.075  -0.594  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.578   5.731   0.996  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.990   4.225   1.626  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.964   6.705   1.149  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.612   6.300  -0.523  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.761   4.988  -0.557  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.421   5.573   1.171  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.142   6.365   2.088  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.071   4.627   1.802  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -12.141   7.250  -0.290  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -11.077   6.941  -1.664  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.513   7.922  -0.311  1.00  0.00           H  
ATOM    310  N   PHE A  20      -9.011   2.561  -0.186  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -9.046   1.532  -1.219  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.495   1.153  -1.498  1.00  0.00           C  
ATOM    313  O   PHE A  20     -11.129   0.491  -0.674  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.315   0.282  -0.751  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.949  -0.677  -1.845  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.941  -0.301  -3.182  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.616  -1.972  -1.515  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.608  -1.218  -4.162  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.283  -2.891  -2.487  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.278  -2.514  -3.814  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.525   2.415   0.643  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.584   1.916  -2.117  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.418   0.558  -0.223  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.970  -0.252  -0.081  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -8.201   0.718  -3.456  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.628  -2.264  -0.477  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.601  -0.925  -5.197  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.024  -3.905  -2.206  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.017  -3.232  -4.579  1.00  0.00           H  
ATOM    330  N   ASN A  21     -11.011   1.569  -2.648  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.396   1.272  -3.037  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.398   1.707  -1.967  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.445   1.075  -1.788  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.581  -0.220  -3.332  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.806  -0.676  -4.549  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.954  -0.117  -5.636  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.976  -1.694  -4.373  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.450   2.097  -3.259  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.602   1.827  -3.939  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.246  -0.792  -2.480  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.629  -0.416  -3.503  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.908  -2.091  -3.478  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.470  -2.016  -5.147  1.00  0.00           H  
ATOM    344  N   GLY A  22     -13.089   2.792  -1.264  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.990   3.287  -0.240  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.697   2.768   1.160  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.453   3.049   2.087  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.252   3.262  -1.449  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.926   4.361  -0.221  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.999   3.008  -0.511  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.614   2.018   1.330  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.262   1.489   2.645  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.901   2.019   3.083  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.967   2.063   2.286  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.258  -0.047   2.634  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.948  -0.664   3.992  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.918  -2.182   3.935  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.512  -2.773   5.275  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -11.466  -4.255   5.231  1.00  0.00           N  
ATOM    360  H   LYS A  23     -12.038   1.817   0.559  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -13.011   1.833   3.345  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.229  -0.396   2.318  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.515  -0.390   1.930  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.983  -0.311   4.324  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.704  -0.357   4.698  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.902  -2.546   3.677  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.208  -2.495   3.183  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -10.533  -2.400   5.534  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.226  -2.462   6.025  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -11.428  -4.645   6.202  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -10.621  -4.575   4.709  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.314  -4.630   4.753  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.795   2.415   4.342  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.544   2.933   4.874  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.816   1.850   5.660  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.337   1.329   6.649  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.805   4.143   5.765  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.513   5.282   5.057  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.751   6.465   5.960  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.765   7.070   6.421  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.926   6.786   6.216  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.576   2.353   4.933  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.928   3.230   4.038  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.419   3.835   6.595  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.862   4.509   6.142  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.909   5.601   4.222  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.466   4.924   4.696  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.619   1.507   5.214  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.832   0.478   5.877  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.815   1.090   6.814  1.00  0.00           C  
ATOM    391  O   TYR A  25      -5.012   1.934   6.417  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -6.119  -0.399   4.858  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -7.059  -1.217   4.003  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.765  -0.624   2.969  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.252  -2.573   4.239  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.641  -1.353   2.183  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -8.126  -3.312   3.454  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.815  -2.696   2.431  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.681  -3.430   1.653  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.257   1.954   4.418  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.508  -0.134   6.448  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.550   0.239   4.208  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.442  -1.073   5.363  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.620   0.428   2.784  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.707  -3.052   5.050  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.184  -0.868   1.378  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.267  -4.367   3.643  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.509  -4.372   1.785  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.840   0.644   8.057  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.904   1.134   9.061  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.631   0.303   9.022  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.674   0.573   9.747  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.513   1.092  10.469  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.654   2.078  10.677  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -7.056   2.338  11.810  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.193   2.626   9.596  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.497  -0.045   8.304  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.657   2.155   8.810  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.891   0.095  10.656  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.739   1.313  11.191  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.836   2.372   8.719  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.932   3.258   9.720  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.633  -0.701   8.158  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.497  -1.586   7.979  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.463  -2.071   6.535  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.352  -1.747   5.744  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.587  -2.779   8.937  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.763  -3.538   8.699  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.429  -0.848   7.608  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.597  -1.027   8.186  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.726  -3.420   8.799  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.607  -2.417   9.956  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.560  -4.485   8.783  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.443  -2.837   6.189  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -1.309  -3.357   4.833  1.00  0.00           C  
ATOM    436  C   CYS A  28      -2.290  -4.498   4.578  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.654  -5.237   5.493  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.118  -3.834   4.605  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.362  -2.556   4.970  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.757  -3.056   6.857  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.525  -2.554   4.147  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.316  -4.688   5.240  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.235  -4.120   3.570  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.717  -4.629   3.327  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.658  -5.664   2.938  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.212  -6.338   1.648  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.369  -5.807   0.929  1.00  0.00           O  
ATOM    448  CB  THR A  29      -5.060  -5.054   2.777  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -6.024  -6.059   2.518  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -5.178  -4.028   1.661  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.397  -4.009   2.647  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.679  -6.397   3.726  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.322  -4.560   3.704  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.406  -6.366   3.354  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.897  -4.371   0.928  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -4.218  -3.891   1.187  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.516  -3.084   2.071  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.789  -7.497   1.345  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.452  -8.210   0.119  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.566  -8.033  -0.890  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.553  -8.631  -1.967  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.218  -9.697   0.357  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.158 -10.103   1.813  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -4.176  -9.942   2.520  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -2.108 -10.617   2.249  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.466  -7.870   1.948  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.549  -7.779  -0.251  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.021 -10.226  -0.114  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.300  -9.991  -0.132  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.538  -7.218  -0.512  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.695  -6.940  -1.343  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.263  -6.337  -2.673  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.409  -5.455  -2.713  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.617  -5.975  -0.601  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.949  -6.489   0.677  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.912  -5.674  -1.328  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.476  -6.793   0.372  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.215  -7.868  -1.522  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.090  -5.045  -0.465  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.236  -6.283   1.306  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.580  -6.517  -1.240  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.704  -5.487  -2.371  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.374  -4.799  -0.894  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.849  -6.822  -3.756  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.500  -6.322  -5.067  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.319  -7.059  -5.661  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.177  -7.147  -6.880  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.519  -7.528  -3.668  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.353  -6.427  -5.719  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.255  -5.277  -4.978  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.473  -7.600  -4.797  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.302  -8.346  -5.227  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.659  -9.805  -5.449  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.278 -10.437  -4.591  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.190  -8.242  -4.185  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.588  -6.855  -4.045  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -0.922  -6.366  -5.330  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.132  -7.261  -5.808  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       1.038  -6.910  -6.724  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       1.064  -5.667  -7.191  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.924  -7.796  -7.160  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.650  -7.501  -3.834  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -2.959  -7.920  -6.158  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.595  -8.523  -3.222  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.406  -8.928  -4.441  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.374  -6.161  -3.778  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.851  -6.877  -3.255  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.677  -6.272  -6.103  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.492  -5.393  -5.141  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.152  -8.179  -5.455  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.404  -4.987  -6.859  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.745  -5.404  -7.883  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.913  -8.736  -6.808  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.613  -7.530  -7.851  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.261 -10.337  -6.589  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.539 -11.726  -6.916  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.538 -12.651  -6.234  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.768 -13.855  -6.116  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.501 -11.923  -8.434  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.416 -11.049  -9.081  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.762  -9.784  -7.229  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.531 -11.959  -6.556  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.504 -11.719  -8.799  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -3.768 -12.946  -8.666  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.322 -11.330  -8.880  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.415 -12.087  -5.815  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.360 -12.853  -5.175  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.495 -12.890  -3.666  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.360 -13.451  -2.980  1.00  0.00           O  
ATOM    530  CB  ASP A  35       1.000 -12.273  -5.531  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.964 -11.247  -6.643  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.411 -10.148  -6.422  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.490 -11.533  -7.734  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.273 -11.135  -5.969  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.423 -13.838  -5.550  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.392 -11.801  -4.655  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.662 -13.073  -5.811  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.549 -12.282  -3.151  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.743 -12.242  -1.715  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.573 -11.563  -1.032  1.00  0.00           C  
ATOM    541  O   GLY A  36      -0.039 -12.068  -0.049  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.186 -11.847  -3.748  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.651 -11.701  -1.494  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.828 -13.251  -1.344  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.158 -10.431  -1.589  1.00  0.00           N  
ATOM    546  CA  PHE A  37       0.979  -9.687  -1.067  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.511  -8.493  -0.252  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.427  -7.794  -0.636  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.877  -9.219  -2.221  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.344  -9.177  -1.884  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.817  -8.378  -0.856  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.252  -9.937  -2.604  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       5.165  -8.343  -0.551  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.600  -9.905  -2.302  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       6.056  -9.104  -1.278  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.614 -10.102  -2.387  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.543 -10.345  -0.426  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.751  -9.888  -3.058  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       1.578  -8.222  -2.518  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.122  -7.778  -0.284  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.898 -10.564  -3.406  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.521  -7.717   0.254  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.297 -10.501  -2.871  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       7.110  -9.077  -1.039  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.186  -8.254   0.864  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.846  -7.136   1.731  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.389  -5.836   1.148  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.604  -5.634   1.075  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.422  -7.355   3.123  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.976  -8.644   3.817  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.781  -8.876   5.082  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      -0.506  -8.583   4.145  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.932  -8.846   1.109  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.223  -7.073   1.798  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.493  -7.365   3.036  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.137  -6.521   3.746  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.141  -9.483   3.156  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       2.734  -9.316   4.828  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       1.238  -9.545   5.734  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       1.939  -7.934   5.585  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -0.692  -9.123   5.061  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -1.071  -9.033   3.340  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.807  -7.554   4.267  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.488  -4.956   0.733  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.891  -3.680   0.155  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.236  -2.522   0.890  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.649  -2.713   1.728  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.552  -3.603  -1.343  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.920  -3.620  -1.650  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.724  -4.719  -1.754  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.773  -2.482  -1.879  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.005  -4.343  -2.047  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.064  -2.978  -2.125  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.578  -1.094  -1.901  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.142  -2.142  -2.395  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.656  -0.268  -2.168  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.922  -0.798  -2.409  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.468  -5.166   0.821  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.961  -3.597   0.270  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.966  -2.695  -1.749  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.004  -4.445  -1.848  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.388  -5.738  -1.634  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.764  -4.957  -2.178  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.612  -0.667  -1.709  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.131  -2.529  -2.581  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.528   0.806  -2.197  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.735  -0.119  -2.615  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.682  -1.322   0.571  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.164  -0.120   1.186  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.210   1.014   0.184  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.974   0.962  -0.780  1.00  0.00           O  
ATOM    612  CB  CYS A  40       1.014   0.240   2.400  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.762   0.576   1.988  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.395  -1.239  -0.101  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.861  -0.295   1.496  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.607   1.119   2.874  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.992  -0.587   3.095  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.588   2.039   0.412  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.603   3.180  -0.480  1.00  0.00           C  
ATOM    620  C   SER A  41       0.300   4.272   0.078  1.00  0.00           C  
ATOM    621  O   SER A  41       0.596   4.294   1.274  1.00  0.00           O  
ATOM    622  CB  SER A  41      -2.029   3.709  -0.671  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.062   4.819  -1.555  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.171   2.033   1.200  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.216   2.855  -1.433  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.648   2.926  -1.079  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.422   4.020   0.285  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.385   5.600  -1.081  1.00  0.00           H  
ATOM    629  N   THR A  42       0.715   5.172  -0.787  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.562   6.281  -0.388  1.00  0.00           C  
ATOM    631  C   THR A  42       0.690   7.497  -0.127  1.00  0.00           C  
ATOM    632  O   THR A  42       0.901   8.247   0.824  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.588   6.586  -1.478  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.348   5.431  -1.787  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.556   7.676  -1.099  1.00  0.00           C  
ATOM    636  H   THR A  42       0.425   5.099  -1.723  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.076   6.005   0.521  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.067   6.901  -2.371  1.00  0.00           H  
ATOM    639  HG1 THR A  42       2.758   4.712  -2.020  1.00  0.00           H  
ATOM    640 HG21 THR A  42       3.049   8.629  -1.105  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.369   7.693  -1.810  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.946   7.481  -0.111  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.306   7.666  -0.980  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.240   8.768  -0.862  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.525   8.286  -0.195  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.752   7.079  -0.084  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.532   9.335  -2.254  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.999   8.315  -3.124  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.318   9.953  -2.910  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.425   7.021  -1.707  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.785   9.534  -0.252  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.293  10.099  -2.176  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.957   8.230  -3.046  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.306  10.411  -2.157  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.636  10.704  -3.624  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.244   9.186  -3.422  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.365   9.220   0.234  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.626   8.862   0.868  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.522   8.171  -0.152  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.917   7.022   0.029  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.306  10.105   1.444  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.588   9.812   2.200  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.627   8.855   3.210  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.763  10.495   1.906  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.796   8.588   3.899  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.932  10.235   2.591  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.945   9.280   3.585  1.00  0.00           C  
ATOM    668  OH  TYR A  44     -10.111   9.020   4.267  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.139  10.166   0.111  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.409   8.169   1.670  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.626  10.591   2.127  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.539  10.785   0.633  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.725   8.313   3.458  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -7.753  11.242   1.127  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.804   7.841   4.680  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -9.834  10.779   2.343  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.986   8.245   4.838  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.806   8.867  -1.243  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.620   8.307  -2.311  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.711   7.507  -3.249  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.936   8.085  -4.014  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.337   9.440  -3.066  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.424   9.002  -4.001  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.248   9.818  -4.409  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.441   7.756  -4.399  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.439   9.773  -1.342  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.349   7.651  -1.857  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.790  10.105  -2.358  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.614   9.983  -3.648  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.753   7.130  -4.089  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.143   7.513  -4.985  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.789   6.182  -3.166  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.954   5.304  -3.990  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.311   5.420  -5.472  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.433   5.507  -6.324  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -5.104   3.844  -3.538  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.214   2.882  -4.294  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.896   3.211  -4.599  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.694   1.647  -4.705  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.092   2.331  -5.296  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.890   0.769  -5.404  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.589   1.111  -5.701  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.415   5.782  -2.524  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.926   5.605  -3.855  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.847   3.772  -2.484  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -6.142   3.534  -3.680  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.492   4.161  -4.281  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.708   1.368  -4.474  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.071   2.602  -5.528  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.279  -0.188  -5.715  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -1.962   0.424  -6.247  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.603   5.405  -5.760  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.110   5.487  -7.129  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.543   6.687  -7.893  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.087   6.558  -9.029  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.636   5.589  -7.082  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.318   5.465  -8.432  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.815   5.638  -8.331  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.260   6.731  -7.930  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.546   4.679  -8.635  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.250   5.320  -5.023  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.834   4.579  -7.643  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.011   4.812  -6.440  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.905   6.547  -6.658  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -8.925   6.224  -9.093  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.107   4.489  -8.840  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.621   7.852  -7.268  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.170   9.105  -7.875  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.682   9.101  -8.254  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.338   9.242  -9.430  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.468  10.273  -6.913  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.065  11.661  -7.415  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.025  12.205  -8.466  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -8.451  12.292  -7.939  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -9.396  12.772  -8.985  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.026   7.877  -6.378  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.749   9.236  -8.775  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.530  10.293  -6.713  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -5.947  10.092  -5.986  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -6.054  12.342  -6.577  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.071  11.607  -7.844  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -6.702  13.196  -8.755  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.007  11.557  -9.330  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -8.759  11.312  -7.612  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -8.473  12.975  -7.102  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48     -10.353  12.894  -8.579  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -9.450  12.079  -9.768  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -9.077  13.688  -9.374  1.00  0.00           H  
ATOM    749  N   ASP A  49      -3.804   8.982  -7.260  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.361   9.013  -7.503  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.829   7.683  -8.016  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.221   7.620  -9.083  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.623   9.432  -6.230  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -1.511  10.933  -6.105  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -0.809  11.543  -6.932  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.131  11.503  -5.190  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.133   8.892  -6.343  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.182   9.761  -8.261  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.160   9.058  -5.371  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.628   9.013  -6.236  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.064   6.626  -7.264  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.607   5.317  -7.678  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.253   4.946  -7.112  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.343   3.956  -7.527  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.564   6.729  -6.432  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.328   4.580  -7.355  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.552   5.300  -8.754  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.229   5.723  -6.151  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.510   5.436  -5.525  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.338   4.334  -4.486  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.573   4.490  -3.535  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.098   6.679  -4.858  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.780   7.647  -5.808  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.796   8.592  -6.481  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.535   9.707  -7.217  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.619  10.678  -7.885  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.291   6.492  -5.849  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.186   5.091  -6.295  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.308   7.213  -4.365  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.820   6.364  -4.119  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.495   8.230  -5.251  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.291   7.074  -6.567  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.203   8.032  -7.188  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       1.158   9.028  -5.726  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       3.146  10.244  -6.503  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       3.173   9.260  -7.963  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.421  10.374  -8.866  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       2.068  11.623  -7.921  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.716  10.756  -7.365  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.038   3.222  -4.670  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.945   2.102  -3.752  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.280   1.375  -3.670  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.242   1.727  -4.355  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.880   1.112  -4.234  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.339   0.266  -5.402  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.586   0.830  -6.648  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.557  -1.096  -5.246  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.031   0.057  -7.703  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.999  -1.875  -6.296  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.235  -1.293  -7.521  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.682  -2.064  -8.568  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.631   3.144  -5.448  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.672   2.480  -2.778  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.619   0.449  -3.423  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.001   1.658  -4.544  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.424   1.893  -6.787  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.371  -1.547  -4.283  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.219   0.514  -8.664  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.160  -2.935  -6.153  1.00  0.00           H  
ATOM    810  HH  TYR A  52       1.968  -2.641  -8.881  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.310   0.340  -2.853  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.490  -0.470  -2.698  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.246  -1.585  -1.716  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.136  -1.724  -1.200  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.503   0.103  -2.361  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.758  -0.890  -3.656  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.296   0.140  -2.348  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.259  -2.392  -1.455  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.098  -3.498  -0.530  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.636  -3.122   0.840  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.562  -2.318   0.958  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.746  -4.753  -1.100  1.00  0.00           C  
ATOM    823  CG  PHE A  54       5.163  -5.119  -2.440  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.793  -5.290  -2.586  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.971  -5.270  -3.554  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.244  -5.602  -3.815  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       5.427  -5.587  -4.785  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       4.063  -5.753  -4.915  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.125  -2.248  -1.894  1.00  0.00           H  
ATOM    830  HA  PHE A  54       4.037  -3.675  -0.440  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.802  -4.584  -1.224  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.588  -5.584  -0.428  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.149  -5.175  -1.726  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       7.038  -5.137  -3.455  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       2.175  -5.731  -3.916  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       6.069  -5.698  -5.650  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.637  -5.993  -5.880  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.001  -3.655   1.869  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.352  -3.336   3.250  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.474  -4.199   3.843  1.00  0.00           C  
ATOM    841  O   CYS A  55       7.404  -3.648   4.432  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.108  -3.451   4.121  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.640  -2.654   3.405  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.241  -4.251   1.700  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.676  -2.306   3.263  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.877  -4.494   4.272  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.303  -2.990   5.079  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.407  -5.551   3.739  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.430  -6.437   4.315  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.860  -6.048   3.957  1.00  0.00           C  
ATOM    851  O   PRO A  56       9.192  -5.866   2.785  1.00  0.00           O  
ATOM    852  CB  PRO A  56       7.100  -7.816   3.741  1.00  0.00           C  
ATOM    853  CG  PRO A  56       6.065  -7.590   2.694  1.00  0.00           C  
ATOM    854  CD  PRO A  56       5.341  -6.339   3.094  1.00  0.00           C  
ATOM    855  HA  PRO A  56       7.347  -6.482   5.382  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       7.996  -8.242   3.327  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       6.730  -8.453   4.530  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       6.537  -7.460   1.733  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       5.382  -8.426   2.670  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       4.953  -5.830   2.223  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       4.549  -6.567   3.791  1.00  0.00           H  
ATOM    862  N   HIS A  57       9.699  -5.944   4.986  1.00  0.00           N  
ATOM    863  CA  HIS A  57      11.111  -5.601   4.828  1.00  0.00           C  
ATOM    864  C   HIS A  57      11.783  -6.665   3.968  1.00  0.00           C  
ATOM    865  O   HIS A  57      11.506  -7.854   4.135  1.00  0.00           O  
ATOM    866  CB  HIS A  57      11.763  -5.537   6.213  1.00  0.00           C  
ATOM    867  CG  HIS A  57      13.067  -4.807   6.274  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      14.201  -5.214   5.604  1.00  0.00           N  
ATOM    869  CD2 HIS A  57      13.424  -3.699   6.968  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      15.193  -4.392   5.885  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      14.747  -3.464   6.709  1.00  0.00           N  
ATOM    872  H   HIS A  57       9.357  -6.118   5.890  1.00  0.00           H  
ATOM    873  HA  HIS A  57      11.181  -4.640   4.340  1.00  0.00           H  
ATOM    874  HB2 HIS A  57      11.086  -5.046   6.893  1.00  0.00           H  
ATOM    875  HB3 HIS A  57      11.933  -6.545   6.561  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      14.272  -5.995   5.007  1.00  0.00           H  
ATOM    877  HD2 HIS A  57      12.783  -3.115   7.616  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      16.200  -4.460   5.497  1.00  0.00           H  
ATOM    879  N   GLU A  58      12.640  -6.255   3.036  1.00  0.00           N  
ATOM    880  CA  GLU A  58      13.292  -7.222   2.161  1.00  0.00           C  
ATOM    881  C   GLU A  58      14.237  -8.126   2.950  1.00  0.00           C  
ATOM    882  O   GLU A  58      14.987  -7.663   3.813  1.00  0.00           O  
ATOM    883  CB  GLU A  58      14.023  -6.541   0.988  1.00  0.00           C  
ATOM    884  CG  GLU A  58      15.412  -5.993   1.300  1.00  0.00           C  
ATOM    885  CD  GLU A  58      15.386  -4.677   2.033  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      14.692  -3.759   1.570  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      16.084  -4.555   3.056  1.00  0.00           O  
ATOM    888  H   GLU A  58      12.818  -5.297   2.925  1.00  0.00           H  
ATOM    889  HA  GLU A  58      12.507  -7.844   1.753  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      14.124  -7.259   0.189  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      13.411  -5.721   0.633  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      15.933  -6.711   1.913  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      15.948  -5.860   0.371  1.00  0.00           H  
ATOM    894  N   ALA A  59      14.178  -9.418   2.642  1.00  0.00           N  
ATOM    895  CA  ALA A  59      15.002 -10.429   3.292  1.00  0.00           C  
ATOM    896  C   ALA A  59      14.789 -11.765   2.606  1.00  0.00           C  
ATOM    897  O   ALA A  59      13.765 -11.901   1.912  1.00  0.00           O  
ATOM    898  CB  ALA A  59      14.661 -10.549   4.773  1.00  0.00           C  
ATOM    899  H   ALA A  59      13.551  -9.709   1.949  1.00  0.00           H  
ATOM    900  HA  ALA A  59      16.040 -10.139   3.198  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      14.895  -9.623   5.274  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      15.238 -11.351   5.209  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      13.610 -10.762   4.883  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ARG A   1       4.389   2.369  12.097  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.124   2.824  10.886  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.773   1.641  10.180  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.468   0.841  10.802  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.184   3.864  11.306  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.967   4.495  10.156  1.00  0.00           C  
ATOM      7  CD  ARG A   1       8.156   3.638   9.745  1.00  0.00           C  
ATOM      8  NE  ARG A   1       8.902   4.235   8.648  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.898   3.632   8.009  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.312   2.428   8.398  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.502   4.259   7.009  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.001   2.525  12.923  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.178   1.355  11.973  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.512   2.927  12.166  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.416   3.287  10.215  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.693   4.658  11.850  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.892   3.381  11.967  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.310   4.615   9.308  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.328   5.466  10.471  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       8.814   3.532  10.596  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       7.798   2.664   9.441  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.648   5.151   8.373  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       9.875   1.971   9.185  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.066   1.968   7.917  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.212   5.187   6.746  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.248   3.811   6.503  1.00  0.00           H  
ATOM     27  N   ILE A   2       5.565   1.551   8.875  1.00  0.00           N  
ATOM     28  CA  ILE A   2       6.152   0.483   8.087  1.00  0.00           C  
ATOM     29  C   ILE A   2       6.610   1.044   6.734  1.00  0.00           C  
ATOM     30  O   ILE A   2       5.943   1.898   6.149  1.00  0.00           O  
ATOM     31  CB  ILE A   2       5.168  -0.711   7.913  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       5.914  -1.979   7.505  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       4.084  -0.399   6.896  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       5.012  -3.181   7.361  1.00  0.00           C  
ATOM     35  H   ILE A   2       5.021   2.233   8.427  1.00  0.00           H  
ATOM     36  HA  ILE A   2       7.021   0.133   8.620  1.00  0.00           H  
ATOM     37  HB  ILE A   2       4.688  -0.887   8.864  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       6.407  -1.814   6.557  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       6.659  -2.215   8.256  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       4.542  -0.156   5.945  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       3.496   0.438   7.240  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       3.446  -1.263   6.775  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       5.089  -3.795   8.245  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       5.315  -3.754   6.496  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       3.990  -2.851   7.241  1.00  0.00           H  
ATOM     46  N   PRO A   3       7.785   0.615   6.251  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.362   1.111   4.992  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.693   0.578   3.727  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.885  -0.353   3.764  1.00  0.00           O  
ATOM     50  CB  PRO A   3       9.799   0.603   5.054  1.00  0.00           C  
ATOM     51  CG  PRO A   3       9.709  -0.636   5.867  1.00  0.00           C  
ATOM     52  CD  PRO A   3       8.676  -0.355   6.921  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.370   2.185   4.963  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      10.151   0.398   4.052  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      10.430   1.341   5.523  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       9.394  -1.459   5.240  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      10.664  -0.850   6.319  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       8.140  -1.260   7.179  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       9.131   0.082   7.800  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.088   1.167   2.600  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.601   0.774   1.283  1.00  0.00           C  
ATOM     62  C   VAL A   4       8.781   0.269   0.454  1.00  0.00           C  
ATOM     63  O   VAL A   4       9.872   0.840   0.509  1.00  0.00           O  
ATOM     64  CB  VAL A   4       6.920   1.955   0.536  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.517   1.530  -0.859  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       5.703   2.471   1.292  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.759   1.879   2.657  1.00  0.00           H  
ATOM     68  HA  VAL A   4       6.884  -0.034   1.406  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.636   2.771   0.445  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.989   2.177  -1.583  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       5.446   1.598  -0.958  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.830   0.510  -1.027  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.879   3.491   1.605  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.523   1.854   2.156  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       4.838   2.443   0.642  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.573  -0.807  -0.290  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.634  -1.382  -1.100  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.365  -1.242  -2.600  1.00  0.00           C  
ATOM     79  O   LYS A   5       9.547  -0.169  -3.179  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.815  -2.860  -0.739  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.959  -3.147   0.231  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.314  -2.781  -0.360  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.444  -3.015   0.636  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.273  -2.220   1.884  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.691  -1.234  -0.284  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.545  -0.851  -0.866  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.896  -3.211  -0.286  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.991  -3.418  -1.643  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      10.805  -2.575   1.136  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      10.955  -4.207   0.459  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.489  -3.393  -1.234  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.309  -1.739  -0.646  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      13.467  -4.064   0.895  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.379  -2.741   0.169  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      12.930  -1.256   1.666  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.186  -2.143   2.386  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      12.593  -2.687   2.522  1.00  0.00           H  
ATOM     98  N   TYR A   6       8.971  -2.351  -3.220  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.717  -2.406  -4.661  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.413  -1.714  -5.051  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.563  -1.450  -4.208  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.701  -3.865  -5.130  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.836  -4.693  -4.558  1.00  0.00           C  
ATOM    104  CD1 TYR A   6       9.752  -5.240  -3.282  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      11.008  -4.903  -5.280  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      10.788  -5.972  -2.749  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      12.047  -5.639  -4.750  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.933  -6.168  -3.485  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.967  -6.902  -2.954  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.878  -3.173  -2.696  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.534  -1.899  -5.153  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.765  -4.321  -4.835  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.781  -3.888  -6.208  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       8.853  -5.090  -2.704  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      11.099  -4.487  -6.272  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      10.698  -6.388  -1.756  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      12.946  -5.790  -5.327  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.781  -6.725  -3.456  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.275  -1.428  -6.342  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.091  -0.763  -6.860  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.452   0.508  -7.596  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.576   0.647  -8.085  1.00  0.00           O  
ATOM    123  H   GLY A   7       7.994  -1.670  -6.963  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.599  -1.425  -7.550  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.411  -0.534  -6.053  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.517   1.441  -7.686  1.00  0.00           N  
ATOM    127  CA  ASN A   8       5.782   2.699  -8.387  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.080   3.836  -7.405  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.161   5.005  -7.788  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.620   3.058  -9.326  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.394   3.586  -8.609  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.068   3.155  -7.504  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       2.678   4.501  -9.254  1.00  0.00           N  
ATOM    134  H   ASN A   8       4.639   1.283  -7.277  1.00  0.00           H  
ATOM    135  HA  ASN A   8       6.665   2.542  -8.986  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       4.953   3.812 -10.024  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.335   2.173  -9.876  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       2.976   4.786 -10.147  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       1.873   4.842  -8.822  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.278   3.470  -6.141  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.608   4.419  -5.091  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.119   4.579  -5.006  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.861   3.740  -5.519  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.043   3.951  -3.766  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.224   2.531  -5.913  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.164   5.368  -5.326  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.652   3.154  -3.377  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.032   3.599  -3.911  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       6.038   4.778  -3.068  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.582   5.644  -4.368  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.020   5.884  -4.245  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.558   5.337  -2.930  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.563   5.824  -2.410  1.00  0.00           O  
ATOM    154  CB  ASP A  10      10.331   7.379  -4.354  1.00  0.00           C  
ATOM    155  CG  ASP A  10      10.148   7.915  -5.754  1.00  0.00           C  
ATOM    156  OD1 ASP A  10       9.928   7.108  -6.678  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      10.246   9.145  -5.937  1.00  0.00           O  
ATOM    158  H   ASP A  10       7.950   6.282  -3.970  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.504   5.367  -5.058  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       9.674   7.925  -3.694  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.354   7.547  -4.051  1.00  0.00           H  
ATOM    162  N   GLY A  11       9.891   4.323  -2.402  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.316   3.729  -1.153  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.023   4.629   0.028  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.858   4.782   0.923  1.00  0.00           O  
ATOM    166  H   GLY A  11       9.103   3.976  -2.866  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       9.804   2.789  -1.016  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.380   3.547  -1.197  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.836   5.231   0.033  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.433   6.121   1.113  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.940   5.326   2.319  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.447   4.242   2.622  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.326   7.074   0.650  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.712   7.999  -0.495  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.397   7.414  -1.853  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       6.966   6.248  -1.918  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       7.566   8.134  -2.856  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.213   5.075  -0.712  1.00  0.00           H  
ATOM    179  HA  GLU A  12       9.297   6.699   1.406  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.483   6.481   0.326  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       7.020   7.682   1.487  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       7.171   8.924  -0.387  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       8.769   8.193  -0.439  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.954   5.885   3.003  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.374   5.276   4.176  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.877   5.028   3.951  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.223   5.774   3.225  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.653   6.209   5.355  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.445   6.855   5.971  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.884   7.983   5.399  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       4.881   6.345   7.125  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       3.782   8.593   5.960  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       3.782   6.947   7.701  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       3.234   8.072   7.114  1.00  0.00           C  
ATOM    195  OH  TYR A  13       2.136   8.672   7.688  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.607   6.747   2.717  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.864   4.336   4.348  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.153   5.658   6.121  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.308   7.000   5.014  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       5.321   8.379   4.493  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.313   5.461   7.575  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.355   9.470   5.496  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       3.354   6.536   8.604  1.00  0.00           H  
ATOM    204  HH  TYR A  13       2.234   9.637   7.648  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.351   3.960   4.543  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.941   3.611   4.376  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.020   4.621   5.057  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.105   4.846   6.267  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.660   2.212   4.918  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.315   0.855   3.890  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.926   3.382   5.089  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.734   3.617   3.317  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.105   2.120   5.899  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.591   2.075   5.001  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.132   5.214   4.269  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.182   6.195   4.776  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.056   5.490   5.329  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.820   4.882   4.581  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.200   7.166   3.648  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.901   8.438   4.118  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -2.369   8.201   4.454  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -3.038   9.478   4.951  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -4.466   9.273   5.334  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.108   4.980   3.318  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.659   6.745   5.574  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.698   7.453   3.120  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.857   6.653   2.958  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -0.397   8.802   5.001  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.835   9.182   3.336  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -2.881   7.858   3.567  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -2.433   7.447   5.225  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -2.496   9.836   5.814  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.987  10.222   4.166  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -4.767   8.298   5.131  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -5.080   9.934   4.802  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -4.591   9.457   6.357  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.250   5.570   6.636  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.396   4.941   7.275  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.274   5.985   7.947  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.779   6.844   8.673  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.953   3.915   8.320  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -1.097   2.800   7.789  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.475   2.084   6.666  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.079   2.462   8.429  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.691   1.048   6.193  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.868   1.431   7.966  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.488   0.718   6.842  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.611   6.069   7.191  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.968   4.440   6.509  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.384   4.425   9.086  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.831   3.472   8.772  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.393   2.340   6.156  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.379   3.018   9.308  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -1.002   0.501   5.320  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.783   1.188   8.482  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.113  -0.096   6.472  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.591   5.918   7.720  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.197   4.907   6.860  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.209   5.328   5.391  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.365   6.514   5.077  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.619   4.812   7.404  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.923   6.176   7.959  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.600   6.835   8.286  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.703   3.950   6.959  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.295   4.545   6.597  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.660   4.055   8.175  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.452   6.763   7.223  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.521   6.083   8.857  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.536   7.809   7.822  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.480   6.924   9.356  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.057   4.363   4.492  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.073   4.662   3.068  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.411   4.247   2.476  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.077   3.354   3.004  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.884   4.008   2.341  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.943   2.509   2.185  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.702   1.928   1.181  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.220   1.686   3.030  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.740   0.556   1.023  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.256   0.312   2.882  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -4.016  -0.257   1.876  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.946   3.434   4.790  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -4.988   5.736   2.971  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.811   4.433   1.351  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.981   4.248   2.885  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.268   2.562   0.511  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.627   2.126   3.818  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.337   0.122   0.237  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.690  -0.313   3.556  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -4.043  -1.338   1.753  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.826   4.923   1.413  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.115   4.644   0.791  1.00  0.00           C  
ATOM    293  C   LEU A  19      -7.995   3.699  -0.400  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.271   3.973  -1.356  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.770   5.955   0.350  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.258   5.858   0.017  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.062   5.517   1.260  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.751   7.156  -0.605  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.267   5.651   1.055  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.745   4.179   1.536  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.641   6.678   1.140  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.253   6.314  -0.527  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.404   5.066  -0.703  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.947   6.137   1.300  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.461   5.691   2.141  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.355   4.478   1.226  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.755   7.359  -0.261  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.751   7.061  -1.683  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.102   7.967  -0.312  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.729   2.596  -0.335  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.747   1.596  -1.398  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.190   1.286  -1.768  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.888   0.622  -1.004  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.091   0.309  -0.923  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.785  -0.676  -2.008  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.755  -0.307  -3.344  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.541  -1.991  -1.672  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.482  -1.246  -4.319  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.272  -2.932  -2.640  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.243  -2.561  -3.967  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.294   2.450   0.457  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.218   1.983  -2.258  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.173   0.534  -0.393  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.777  -0.176  -0.250  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.945   0.729  -3.620  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.565  -2.276  -0.633  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.465  -0.957  -5.358  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.081  -3.960  -2.359  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.032  -3.297  -4.731  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.629   1.765  -2.925  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.003   1.541  -3.391  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.030   2.015  -2.362  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.144   1.488  -2.292  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.242   0.062  -3.712  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.427  -0.421  -4.895  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.458   0.179  -5.970  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.705  -1.516  -4.711  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.014   2.288  -3.487  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.134   2.115  -4.297  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.977  -0.533  -2.849  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.288  -0.084  -3.932  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.736  -1.951  -3.835  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.164  -1.844  -5.460  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.655   3.013  -1.568  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.556   3.542  -0.561  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.375   2.912   0.809  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.139   3.210   1.727  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.760   3.398  -1.672  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.390   4.603  -0.476  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.572   3.377  -0.887  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.375   2.049   0.956  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.111   1.390   2.230  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.774   1.852   2.792  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.760   1.815   2.100  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.107  -0.131   2.045  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.954  -0.925   3.339  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.018  -2.421   3.081  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -13.373  -2.832   2.528  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -13.413  -4.268   2.164  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.797   1.847   0.188  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.897   1.664   2.918  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.037  -0.425   1.577  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.288  -0.395   1.389  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.998  -0.687   3.787  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.750  -0.651   4.019  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -11.253  -2.684   2.363  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.840  -2.947   4.010  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -14.132  -2.637   3.273  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.579  -2.243   1.646  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -12.601  -4.775   2.583  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -13.380  -4.378   1.124  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -14.297  -4.699   2.516  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.777   2.288   4.043  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.558   2.760   4.686  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.863   1.632   5.437  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.471   0.966   6.276  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.877   3.900   5.650  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.411   5.145   4.974  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.831   6.205   5.962  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.750   5.951   7.182  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.259   7.290   5.522  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.617   2.297   4.545  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.897   3.126   3.913  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.619   3.560   6.351  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.977   4.163   6.190  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.640   5.550   4.339  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.265   4.871   4.374  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.589   1.428   5.138  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.808   0.385   5.792  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.826   0.996   6.771  1.00  0.00           C  
ATOM    391  O   TYR A  25      -5.088   1.923   6.433  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -6.057  -0.454   4.767  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.966  -1.245   3.860  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.619  -0.636   2.798  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.175  -2.597   4.074  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.463  -1.353   1.970  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -8.019  -3.323   3.250  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.653  -2.698   2.199  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.483  -3.423   1.377  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.158   1.997   4.463  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.488  -0.251   6.332  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.467   0.203   4.155  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.397  -1.147   5.269  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.458   0.418   2.622  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.674  -3.082   4.906  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.965  -0.861   1.144  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.177  -4.378   3.428  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.159  -4.328   1.311  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.816   0.470   7.983  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.916   0.962   9.019  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.590   0.221   8.949  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.658   0.517   9.698  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.531   0.804  10.416  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.755   1.681  10.651  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -7.216   1.818  11.783  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.303   2.257   9.591  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.424  -0.276   8.187  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.738   2.010   8.826  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.822  -0.226  10.555  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.782   1.060  11.154  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.898   2.097   8.714  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -8.098   2.820   9.727  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.513  -0.740   8.041  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.306  -1.526   7.853  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.220  -2.022   6.413  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.061  -1.677   5.581  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.269  -2.698   8.843  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.565  -3.245   9.061  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.290  -0.924   7.473  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.464  -0.877   8.046  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.630  -3.477   8.450  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.871  -2.356   9.788  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.974  -3.469   8.208  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.207  -2.822   6.113  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -1.032  -3.352   4.764  1.00  0.00           C  
ATOM    436  C   CYS A  28      -2.053  -4.448   4.481  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.366  -5.249   5.360  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.380  -3.909   4.589  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.705  -2.681   4.842  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.563  -3.062   6.811  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.182  -2.543   4.064  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.532  -4.708   5.296  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.480  -4.300   3.587  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.567  -4.486   3.259  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.545  -5.491   2.882  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.094  -6.236   1.628  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.229  -5.757   0.898  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.922  -4.841   2.661  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.916  -5.832   2.460  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.974  -3.884   1.475  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.284  -3.830   2.594  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.615  -6.193   3.694  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.185  -4.282   3.546  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.116  -6.265   3.311  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.402  -2.997   1.703  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -6.000  -3.604   1.274  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -4.556  -4.362   0.602  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.687  -7.403   1.385  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.353  -8.203   0.211  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.440  -8.051  -0.835  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.385  -8.660  -1.905  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.187  -9.690   0.543  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.271 -10.054   2.012  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -4.186  -9.570   2.713  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -2.465 -10.891   2.455  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.369  -7.732   2.008  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.424  -7.826  -0.156  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.968 -10.210   0.028  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.254 -10.041   0.131  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.438  -7.251  -0.488  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.585  -6.996  -1.350  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.132  -6.454  -2.705  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.263  -5.586  -2.776  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.521  -5.995  -0.671  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.837  -6.403   0.650  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.825  -5.795  -1.399  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.406  -6.826   0.392  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.109  -7.929  -1.496  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.024  -5.043  -0.620  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.074  -6.242   1.229  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.632  -5.772  -0.687  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.977  -6.611  -2.092  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -8.795  -4.861  -1.944  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.710  -6.972  -3.778  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.335  -6.525  -5.102  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.165  -7.312  -5.658  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.116  -7.608  -6.854  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.394  -7.664  -3.675  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.183  -6.636  -5.760  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.065  -5.485  -5.052  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.225  -7.663  -4.789  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.054  -8.430  -5.189  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.388  -9.910  -5.280  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.077 -10.453  -4.416  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -1.912  -8.225  -4.195  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.313  -6.825  -4.223  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -0.687  -6.478  -5.571  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.325  -7.450  -5.999  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       1.111  -7.281  -7.064  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       1.056  -6.156  -7.767  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.955  -8.239  -7.418  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.327  -7.409  -3.848  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -2.740  -8.081  -6.164  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.288  -8.410  -3.197  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.135  -8.937  -4.408  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.100  -6.113  -4.017  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.560  -6.749  -3.453  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.470  -6.437  -6.312  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.223  -5.503  -5.493  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.407  -8.283  -5.487  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.416  -5.427  -7.513  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.662  -6.034  -8.561  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.993  -9.099  -6.895  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.554  -8.112  -8.215  1.00  0.00           H  
ATOM    515  N   SER A  34      -2.899 -10.553  -6.323  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.151 -11.970  -6.525  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.174 -12.818  -5.714  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.461 -13.964  -5.375  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.037 -12.311  -8.016  1.00  0.00           C  
ATOM    520  OG  SER A  34      -3.846 -11.438  -8.795  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.358 -10.064  -6.980  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.156 -12.177  -6.192  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.008 -12.210  -8.333  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -3.364 -13.330  -8.177  1.00  0.00           H  
ATOM    525  HG  SER A  34      -3.334 -10.652  -9.038  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.006 -12.250  -5.429  1.00  0.00           N  
ATOM    527  CA  ASP A  35       0.040 -12.951  -4.695  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.157 -12.908  -3.194  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.669 -13.426  -2.438  1.00  0.00           O  
ATOM    530  CB  ASP A  35       1.406 -12.364  -5.030  1.00  0.00           C  
ATOM    531  CG  ASP A  35       1.395 -11.384  -6.182  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.781 -10.305  -6.037  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       2.005 -11.686  -7.224  1.00  0.00           O  
ATOM    534  H   ASP A  35      -0.828 -11.341  -5.748  1.00  0.00           H  
ATOM    535  HA  ASP A  35       0.014 -13.957  -5.016  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.764 -11.853  -4.165  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       2.085 -13.167  -5.251  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.224 -12.281  -2.762  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.478 -12.171  -1.345  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.410 -11.346  -0.657  1.00  0.00           C  
ATOM    541  O   GLY A  36      -0.139 -11.525   0.528  1.00  0.00           O  
ATOM    542  H   GLY A  36      -1.836 -11.883  -3.404  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.441 -11.707  -1.191  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.488 -13.162  -0.914  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.207 -10.443  -1.414  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.257  -9.588  -0.881  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.665  -8.377  -0.177  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.272  -7.753  -0.677  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.203  -9.110  -1.988  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.477  -9.905  -2.098  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.454 -11.253  -2.424  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.704  -9.300  -1.875  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.626 -11.976  -2.524  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.879 -10.021  -1.974  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.840 -11.359  -2.300  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.051 -10.357  -2.357  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.821 -10.167  -0.164  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.692  -9.170  -2.937  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.470  -8.081  -1.797  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.505 -11.741  -2.602  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       4.737  -8.250  -1.618  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       4.592 -13.027  -2.778  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.827  -9.536  -1.801  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       6.757 -11.923  -2.378  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.230  -8.043   0.973  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.772  -6.898   1.744  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.325  -5.609   1.154  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.543  -5.446   1.030  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.204  -7.033   3.198  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.634  -8.246   3.934  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.173  -8.315   5.351  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      -0.887  -8.207   3.947  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.983  -8.579   1.308  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.299  -6.873   1.700  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.276  -7.100   3.211  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.910  -6.142   3.728  1.00  0.00           H  
ATOM    577  HG  LEU A  38       0.940  -9.145   3.420  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       1.244  -7.317   5.761  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       2.151  -8.770   5.344  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       0.506  -8.911   5.962  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -1.233  -7.286   3.500  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -1.240  -8.269   4.966  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -1.271  -9.045   3.381  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.437  -4.701   0.785  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.853  -3.439   0.200  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.145  -2.265   0.865  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.759  -2.444   1.684  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.587  -3.431  -1.314  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.863  -3.545  -1.689  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.599  -4.691  -1.799  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.762  -2.465  -1.989  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.883  -4.392  -2.169  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.011  -3.035  -2.285  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.632  -1.075  -2.043  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.115  -2.262  -2.625  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.735  -0.313  -2.378  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.959  -0.910  -2.665  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.521  -4.885   0.906  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.918  -3.339   0.365  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.965  -2.515  -1.736  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.110  -4.264  -1.760  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.212  -5.688  -1.638  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.599  -5.049  -2.317  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.697  -0.598  -1.820  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.072  -2.701  -2.851  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.657   0.762  -2.420  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.793  -0.277  -2.925  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.572  -1.069   0.499  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.010   0.162   1.023  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.227   1.259  -0.010  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.968   1.058  -0.973  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.709   0.545   2.324  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.422   1.126   2.088  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.301  -1.006  -0.155  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -1.054   0.023   1.202  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.153   1.335   2.805  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.738  -0.319   2.970  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.380   2.414   0.188  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.188   3.515  -0.739  1.00  0.00           C  
ATOM    620  C   SER A  41       0.586   4.637  -0.050  1.00  0.00           C  
ATOM    621  O   SER A  41       0.466   4.821   1.164  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.530   4.029  -1.274  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.389   4.427  -0.223  1.00  0.00           O  
ATOM    624  H   SER A  41      -0.947   2.539   0.976  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.397   3.143  -1.565  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.354   4.879  -1.918  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.013   3.245  -1.838  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.299   5.381  -0.077  1.00  0.00           H  
ATOM    629  N   THR A  42       1.381   5.379  -0.813  1.00  0.00           N  
ATOM    630  CA  THR A  42       2.157   6.474  -0.251  1.00  0.00           C  
ATOM    631  C   THR A  42       1.253   7.683  -0.046  1.00  0.00           C  
ATOM    632  O   THR A  42       1.485   8.522   0.826  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.317   6.825  -1.188  1.00  0.00           C  
ATOM    634  OG1 THR A  42       4.092   5.675  -1.485  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.252   7.871  -0.625  1.00  0.00           C  
ATOM    636  H   THR A  42       1.447   5.191  -1.773  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.550   6.157   0.707  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.911   7.212  -2.113  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.999   5.940  -1.698  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.875   7.423   0.135  1.00  0.00           H  
ATOM    641 HG22 THR A  42       3.678   8.675  -0.191  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.876   8.258  -1.416  1.00  0.00           H  
ATOM    643  N   THR A  43       0.217   7.756  -0.864  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.734   8.842  -0.797  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.008   8.395  -0.090  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.211   7.203   0.155  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.040   9.326  -2.211  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.589   8.276  -2.991  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.186   9.833  -2.940  1.00  0.00           C  
ATOM    650  H   THR A  43       0.089   7.057  -1.536  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.284   9.647  -0.235  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.757  10.135  -2.162  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.327   8.619  -3.511  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.324  10.884  -2.725  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.055   9.699  -4.002  1.00  0.00           H  
ATOM    656 HG23 THR A  43       1.054   9.279  -2.610  1.00  0.00           H  
ATOM    657  N   TYR A  44      -2.860   9.356   0.247  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.104   9.075   0.930  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.134   8.439  -0.003  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.949   7.623   0.424  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -4.657  10.370   1.536  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -4.468  11.609   0.672  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -5.100  11.736  -0.561  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -3.647  12.647   1.093  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -4.913  12.856  -1.346  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -3.461  13.772   0.311  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -4.094  13.868  -0.905  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -3.901  14.981  -1.689  1.00  0.00           O  
ATOM    669  H   TYR A  44      -2.646  10.287   0.036  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -3.889   8.383   1.729  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -5.707  10.248   1.684  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -4.180  10.548   2.492  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.745  10.942  -0.907  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -3.152  12.571   2.048  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -5.413  12.934  -2.301  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -2.817  14.568   0.656  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -4.169  14.785  -2.597  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.097   8.821  -1.272  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.032   8.297  -2.257  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.284   7.452  -3.279  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.585   7.983  -4.137  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -6.752   9.460  -2.952  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -7.966   9.080  -3.743  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -8.788   9.936  -4.057  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.090   7.837  -4.131  1.00  0.00           N  
ATOM    686  H   ASN A  45      -4.427   9.475  -1.551  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.750   7.686  -1.733  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.074  10.165  -2.215  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.065   9.938  -3.626  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.398   7.176  -3.903  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -8.872   7.630  -4.625  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.429   6.137  -3.183  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.754   5.224  -4.098  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.368   5.269  -5.499  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.663   5.160  -6.497  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.816   3.791  -3.555  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.182   2.774  -4.475  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.868   2.929  -4.904  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.898   1.674  -4.926  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.290   2.009  -5.753  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.320   0.752  -5.778  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -3.015   0.923  -6.193  1.00  0.00           C  
ATOM    703  H   PHE A  46      -5.996   5.768  -2.473  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.719   5.526  -4.165  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.290   3.752  -2.605  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.863   3.517  -3.402  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.292   3.776  -4.563  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.915   1.535  -4.603  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.269   2.141  -6.078  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.891  -0.100  -6.119  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.561   0.205  -6.861  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.685   5.398  -5.562  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.397   5.416  -6.837  1.00  0.00           C  
ATOM    714  C   GLU A  47      -7.047   6.645  -7.681  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.966   6.558  -8.905  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.907   5.366  -6.578  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.694   4.587  -7.618  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.160   4.488  -7.268  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.570   5.102  -6.264  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.901   3.808  -7.999  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.199   5.455  -4.729  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.108   4.533  -7.382  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.084   4.907  -5.618  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.291   6.377  -6.554  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.599   5.080  -8.575  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.285   3.591  -7.687  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.872   7.791  -7.036  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.568   9.024  -7.755  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.072   9.194  -8.029  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.682   9.587  -9.130  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.134  10.237  -6.989  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.481  11.586  -7.306  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.214  12.726  -6.611  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -7.216  12.561  -5.094  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -8.222  13.434  -4.433  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.972   7.812  -6.066  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.077   8.946  -8.703  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -8.187  10.318  -7.216  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -7.027  10.057  -5.930  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.458  11.572  -6.962  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.504  11.759  -8.375  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -6.728  13.659  -6.861  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -8.236  12.749  -6.962  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -7.445  11.534  -4.862  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.230  12.803  -4.715  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -8.149  14.416  -4.797  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -8.075  13.440  -3.399  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -9.189  13.080  -4.625  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.235   8.915  -7.038  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.794   9.060  -7.207  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.198   7.838  -7.890  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.576   7.956  -8.942  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.113   9.307  -5.861  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.487  10.650  -5.271  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -2.151  11.679  -5.883  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -3.114  10.675  -4.197  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.592   8.613  -6.177  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.629   9.918  -7.838  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.408   8.535  -5.167  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.040   9.278  -5.991  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.405   6.663  -7.308  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.892   5.444  -7.908  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.548   4.999  -7.353  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.009   4.004  -7.814  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.923   6.617  -6.482  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.611   4.653  -7.748  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.790   5.607  -8.968  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.027   5.725  -6.371  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.258   5.381  -5.767  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.102   4.308  -4.698  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.394   4.504  -3.711  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.909   6.621  -5.190  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.589   7.453  -6.246  1.00  0.00           C  
ATOM    774  CD  LYS A  51       2.786   8.870  -5.774  1.00  0.00           C  
ATOM    775  CE  LYS A  51       3.776   9.620  -6.653  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       3.468   9.467  -8.102  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.514   6.509  -6.045  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.893   5.007  -6.551  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.154   7.226  -4.715  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.646   6.327  -4.458  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.550   7.018  -6.468  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       1.975   7.460  -7.135  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.834   9.372  -5.804  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       3.158   8.844  -4.760  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       3.741  10.669  -6.396  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       4.770   9.237  -6.459  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       3.714  10.340  -8.623  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       2.450   9.271  -8.244  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       4.019   8.672  -8.506  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.763   3.175  -4.899  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.697   2.072  -3.960  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.042   1.378  -3.875  1.00  0.00           C  
ATOM    793  O   TYR A  52       3.926   1.605  -4.702  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.641   1.056  -4.409  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.066   0.238  -5.615  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       0.852   0.704  -6.904  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.707  -0.989  -5.460  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.259  -0.027  -8.003  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.119  -1.723  -6.555  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       1.892  -1.239  -7.824  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.303  -1.967  -8.917  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.314   3.072  -5.705  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.431   2.463  -2.992  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.449   0.371  -3.599  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.272   1.576  -4.661  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       0.359   1.658  -7.042  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.886  -1.367  -4.464  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.081   0.355  -8.996  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.618  -2.671  -6.411  1.00  0.00           H  
ATOM    810  HH  TYR A  52       1.876  -1.624  -9.712  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.173   0.508  -2.897  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.387  -0.238  -2.734  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.199  -1.392  -1.789  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.218  -1.440  -1.045  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.424   0.356  -2.284  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.694  -0.624  -3.697  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.155   0.408  -2.361  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.122  -2.331  -1.832  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.044  -3.508  -0.989  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.735  -3.269   0.339  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.924  -2.966   0.388  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.658  -4.709  -1.703  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.957  -5.071  -2.986  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.639  -4.692  -3.206  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.612  -5.792  -3.968  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.995  -5.022  -4.380  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.971  -6.123  -5.146  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.662  -5.738  -5.352  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.870  -2.236  -2.460  1.00  0.00           H  
ATOM    830  HA  PHE A  54       4.004  -3.704  -0.807  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.686  -4.487  -1.931  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.615  -5.569  -1.045  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.114  -4.130  -2.445  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.635  -6.095  -3.812  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.970  -4.719  -4.538  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.494  -6.684  -5.905  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.160  -5.994  -6.274  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.984  -3.405   1.410  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.523  -3.211   2.740  1.00  0.00           C  
ATOM    840  C   CYS A  55       5.937  -4.546   3.337  1.00  0.00           C  
ATOM    841  O   CYS A  55       5.127  -5.467   3.428  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.496  -2.517   3.632  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.769  -2.791   3.119  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.039  -3.649   1.306  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.395  -2.584   2.650  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.602  -2.883   4.642  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.678  -1.451   3.619  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.213  -4.671   3.741  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.744  -5.909   4.323  1.00  0.00           C  
ATOM    850  C   PRO A  56       7.136  -6.221   5.686  1.00  0.00           C  
ATOM    851  O   PRO A  56       7.729  -5.926   6.725  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.237  -5.632   4.453  1.00  0.00           C  
ATOM    853  CG  PRO A  56       9.344  -4.148   4.525  1.00  0.00           C  
ATOM    854  CD  PRO A  56       8.244  -3.616   3.654  1.00  0.00           C  
ATOM    855  HA  PRO A  56       7.594  -6.747   3.665  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       9.606  -6.104   5.348  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       9.758  -6.028   3.590  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       9.203  -3.818   5.544  1.00  0.00           H  
ATOM    859  HG3 PRO A  56      10.312  -3.831   4.155  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       7.871  -2.678   4.042  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       8.588  -3.497   2.638  1.00  0.00           H  
ATOM    862  N   HIS A  57       5.952  -6.807   5.673  1.00  0.00           N  
ATOM    863  CA  HIS A  57       5.260  -7.150   6.901  1.00  0.00           C  
ATOM    864  C   HIS A  57       5.100  -8.659   7.007  1.00  0.00           C  
ATOM    865  O   HIS A  57       4.372  -9.268   6.224  1.00  0.00           O  
ATOM    866  CB  HIS A  57       3.882  -6.482   6.948  1.00  0.00           C  
ATOM    867  CG  HIS A  57       3.328  -6.335   8.333  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       2.022  -5.975   8.591  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       3.923  -6.468   9.545  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       1.839  -5.890   9.896  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       2.976  -6.186  10.497  1.00  0.00           N  
ATOM    872  H   HIS A  57       5.528  -7.006   4.811  1.00  0.00           H  
ATOM    873  HA  HIS A  57       5.855  -6.798   7.730  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       3.953  -5.495   6.516  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       3.185  -7.072   6.371  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       1.321  -5.816   7.913  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       4.954  -6.743   9.730  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       0.915  -5.623  10.388  1.00  0.00           H  
ATOM    879  N   GLU A  58       5.777  -9.258   7.972  1.00  0.00           N  
ATOM    880  CA  GLU A  58       5.685 -10.698   8.163  1.00  0.00           C  
ATOM    881  C   GLU A  58       4.372 -11.060   8.862  1.00  0.00           C  
ATOM    882  O   GLU A  58       4.276 -11.058  10.093  1.00  0.00           O  
ATOM    883  CB  GLU A  58       6.908 -11.238   8.928  1.00  0.00           C  
ATOM    884  CG  GLU A  58       7.204 -10.550  10.254  1.00  0.00           C  
ATOM    885  CD  GLU A  58       8.469 -11.063  10.892  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       9.547 -10.921  10.279  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       8.383 -11.625  12.002  1.00  0.00           O  
ATOM    888  H   GLU A  58       6.342  -8.725   8.563  1.00  0.00           H  
ATOM    889  HA  GLU A  58       5.672 -11.147   7.181  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       6.750 -12.285   9.128  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       7.780 -11.137   8.297  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       7.307  -9.491  10.092  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       6.380 -10.733  10.934  1.00  0.00           H  
ATOM    894  N   ALA A  59       3.350 -11.346   8.061  1.00  0.00           N  
ATOM    895  CA  ALA A  59       2.037 -11.686   8.591  1.00  0.00           C  
ATOM    896  C   ALA A  59       1.892 -13.187   8.776  1.00  0.00           C  
ATOM    897  O   ALA A  59       1.104 -13.597   9.646  1.00  0.00           O  
ATOM    898  CB  ALA A  59       0.939 -11.160   7.682  1.00  0.00           C  
ATOM    899  H   ALA A  59       3.478 -11.312   7.089  1.00  0.00           H  
ATOM    900  HA  ALA A  59       1.936 -11.206   9.552  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       0.033 -11.027   8.255  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       0.761 -11.869   6.883  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       1.236 -10.211   7.266  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ARG A   1      10.523   5.032  10.026  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.365   4.660   9.175  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.855   3.995   7.883  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.429   2.910   7.938  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.544   5.932   8.892  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.143   5.666   8.351  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.234   6.871   8.538  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.862   6.598   8.109  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.900   7.522   8.097  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.168   8.770   8.461  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.682   7.215   7.699  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.945   4.155  10.394  1.00  0.00           H  
ATOM     13  H2  ARG A   1      10.170   5.633  10.801  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.204   5.552   9.432  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.754   3.954   9.719  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.449   6.494   9.812  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.078   6.534   8.172  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.213   5.450   7.293  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.719   4.819   8.868  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.224   7.138   9.587  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.628   7.696   7.961  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.644   5.674   7.816  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.095   9.030   8.740  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.437   9.458   8.467  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.464   6.283   7.397  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.970   7.919   7.688  1.00  0.00           H  
ATOM     27  N   ILE A   2       9.618   4.655   6.734  1.00  0.00           N  
ATOM     28  CA  ILE A   2      10.019   4.156   5.390  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.790   2.633   5.221  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.709   1.867   4.925  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.502   4.539   5.040  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      11.854   4.125   3.604  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.488   3.927   6.029  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.289   4.433   3.223  1.00  0.00           C  
ATOM     35  H   ILE A   2       9.144   5.517   6.789  1.00  0.00           H  
ATOM     36  HA  ILE A   2       9.382   4.658   4.674  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.603   5.615   5.111  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      11.700   3.062   3.495  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      11.206   4.651   2.916  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.951   3.299   6.731  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.997   4.715   6.564  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      13.209   3.329   5.493  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.951   4.100   4.008  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      13.404   5.502   3.086  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      13.539   3.924   2.305  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.550   2.155   5.428  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.214   0.742   5.314  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.751   0.364   3.907  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.853  -0.461   3.738  1.00  0.00           O  
ATOM     50  CB  PRO A   3       7.061   0.584   6.323  1.00  0.00           C  
ATOM     51  CG  PRO A   3       6.779   1.970   6.838  1.00  0.00           C  
ATOM     52  CD  PRO A   3       7.372   2.911   5.826  1.00  0.00           C  
ATOM     53  HA  PRO A   3       9.043   0.110   5.607  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       6.200   0.165   5.822  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       7.375  -0.075   7.121  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       5.717   2.126   6.924  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       7.259   2.106   7.802  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       6.701   3.062   4.993  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       7.648   3.852   6.281  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.364   0.978   2.902  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.017   0.713   1.511  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.289   0.493   0.701  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.315   1.126   0.963  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.209   1.890   0.885  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.780   1.572  -0.540  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       5.990   2.237   1.730  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.077   1.625   3.102  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.413  -0.191   1.478  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.852   2.766   0.850  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.496   0.535  -0.612  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.601   1.770  -1.215  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       5.939   2.193  -0.809  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.975   3.303   1.912  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.038   1.710   2.668  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.091   1.951   1.200  1.00  0.00           H  
ATOM     76  N   LYS A   5       9.226  -0.395  -0.285  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.387  -0.669  -1.123  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.971  -0.879  -2.571  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.201  -0.021  -3.420  1.00  0.00           O  
ATOM     80  CB  LYS A   5      11.148  -1.907  -0.623  1.00  0.00           C  
ATOM     81  CG  LYS A   5      12.651  -1.843  -0.873  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.987  -1.699  -2.350  1.00  0.00           C  
ATOM     83  CE  LYS A   5      14.355  -1.063  -2.540  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.411   0.321  -1.982  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.379  -0.867  -0.459  1.00  0.00           H  
ATOM     86  HA  LYS A   5      11.043   0.188  -1.073  1.00  0.00           H  
ATOM     87  HB2 LYS A   5      10.988  -2.011   0.440  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.759  -2.782  -1.124  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      13.050  -0.991  -0.340  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      13.104  -2.754  -0.499  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.992  -2.681  -2.804  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.241  -1.083  -2.828  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      15.091  -1.675  -2.039  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.580  -1.026  -3.596  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      15.372   0.719  -2.112  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.182   0.319  -0.964  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.729   0.944  -2.475  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.393  -2.038  -2.846  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.980  -2.378  -4.198  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.799  -1.527  -4.643  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.901  -1.228  -3.859  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.664  -3.870  -4.297  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.809  -4.744  -3.817  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.010  -4.990  -2.462  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      10.710  -5.293  -4.719  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.068  -5.762  -2.026  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      11.767  -6.068  -4.289  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.943  -6.299  -2.942  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.997  -7.065  -2.508  1.00  0.00           O  
ATOM    110  H   TYR A   6       9.263  -2.688  -2.129  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.815  -2.164  -4.850  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.788  -4.092  -3.700  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.463  -4.120  -5.331  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       9.326  -4.574  -1.744  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      10.579  -5.111  -5.775  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      11.207  -5.936  -0.972  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      12.452  -6.487  -5.009  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.336  -7.587  -3.245  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.846  -1.119  -5.901  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.827  -0.266  -6.486  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.383   1.102  -6.734  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.484   1.420  -6.281  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.612  -1.384  -6.448  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.519  -0.695  -7.430  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.968  -0.182  -5.844  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.647   1.901  -7.474  1.00  0.00           N  
ATOM    127  CA  ASN A   8       7.106   3.255  -7.809  1.00  0.00           C  
ATOM    128  C   ASN A   8       7.408   4.127  -6.585  1.00  0.00           C  
ATOM    129  O   ASN A   8       8.209   5.061  -6.667  1.00  0.00           O  
ATOM    130  CB  ASN A   8       6.197   3.982  -8.817  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.774   4.211  -8.343  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.274   3.527  -7.448  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       4.096   5.159  -8.982  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.789   1.568  -7.805  1.00  0.00           H  
ATOM    135  HA  ASN A   8       8.043   3.087  -8.294  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.630   4.948  -9.032  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       6.163   3.408  -9.733  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.550   5.643  -9.704  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       3.170   5.326  -8.720  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.785   3.808  -5.455  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.986   4.537  -4.193  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.314   4.149  -3.525  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.353   3.925  -2.314  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.877   4.200  -3.224  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.177   3.049  -5.465  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.968   5.595  -4.390  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.193   3.342  -2.633  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       4.978   3.960  -3.773  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.694   5.040  -2.573  1.00  0.00           H  
ATOM    150  N   ASP A  10       9.381   4.038  -4.304  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.682   3.642  -3.761  1.00  0.00           C  
ATOM    152  C   ASP A  10      11.237   4.701  -2.813  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.644   5.784  -3.244  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.686   3.387  -4.887  1.00  0.00           C  
ATOM    155  CG  ASP A  10      12.877   2.575  -4.421  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      12.877   2.125  -3.257  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      13.801   2.363  -5.228  1.00  0.00           O  
ATOM    158  H   ASP A  10       9.291   4.206  -5.262  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.542   2.722  -3.210  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      11.197   2.849  -5.686  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      12.045   4.335  -5.261  1.00  0.00           H  
ATOM    162  N   GLY A  11      11.260   4.376  -1.525  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.784   5.297  -0.531  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.703   6.008   0.258  1.00  0.00           C  
ATOM    165  O   GLY A  11      11.006   6.802   1.149  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.926   3.500  -1.247  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      12.409   4.749   0.158  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.391   6.035  -1.033  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.446   5.735  -0.066  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.332   6.368   0.623  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.881   5.543   1.823  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.498   4.537   2.173  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.160   6.574  -0.336  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.477   7.494  -1.507  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.942   8.861  -1.059  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       7.174   9.554  -0.363  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       9.082   9.242  -1.394  1.00  0.00           O  
ATOM    178  H   GLU A  12       9.263   5.098  -0.786  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.667   7.334   0.972  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.862   5.614  -0.730  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.333   6.999   0.212  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       8.249   7.042  -2.104  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.587   7.611  -2.107  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.801   5.989   2.450  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.249   5.329   3.605  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.764   5.027   3.405  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.125   5.589   2.515  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.473   6.187   4.830  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.102   7.628   4.644  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       6.973   8.510   4.035  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       4.883   8.102   5.088  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       6.638   9.833   3.864  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       4.533   9.425   4.922  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.418  10.289   4.315  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.081  11.610   4.148  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.366   6.798   2.131  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.772   4.412   3.743  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       5.885   5.798   5.629  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.523   6.146   5.096  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       7.933   8.139   3.683  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       4.193   7.412   5.562  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       7.332  10.505   3.388  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       3.577   9.778   5.280  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.594  11.916   4.928  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.222   4.129   4.223  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.819   3.744   4.124  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.904   4.799   4.727  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.139   5.279   5.835  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.578   2.411   4.828  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.398   0.979   4.054  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.779   3.705   4.904  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.582   3.633   3.078  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.942   2.485   5.842  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.517   2.213   4.850  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.846   5.137   4.001  1.00  0.00           N  
ATOM    216  CA  LYS A  15      -0.125   6.119   4.469  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.206   5.418   5.278  1.00  0.00           C  
ATOM    218  O   LYS A  15      -2.002   4.656   4.731  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.751   6.866   3.286  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.682   8.007   3.694  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.943   9.075   4.485  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.805  10.310   4.693  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -3.090   9.990   5.375  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.705   4.703   3.134  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.391   6.823   5.104  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.043   7.281   2.681  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.315   6.164   2.690  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -2.101   8.458   2.807  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -2.477   7.607   4.308  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.669   8.676   5.450  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.051   9.358   3.942  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.258  11.019   5.294  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.021  10.748   3.728  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -2.911   9.493   6.273  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -3.685   9.388   4.762  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -3.616  10.870   5.579  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.220   5.656   6.581  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.197   5.021   7.452  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.105   6.058   8.100  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.639   6.929   8.835  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.484   4.199   8.532  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.738   2.999   8.006  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.046   2.456   6.770  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.267   2.412   8.756  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.367   1.353   6.289  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.950   1.308   8.285  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.636   0.773   7.044  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.552   6.260   6.969  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.797   4.361   6.848  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.772   4.835   9.045  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.217   3.843   9.244  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.829   2.907   6.175  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.519   2.827   9.723  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.621   0.952   5.326  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.731   0.871   8.887  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.176  -0.097   6.665  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.417   5.990   7.830  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.014   4.979   6.963  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.176   5.457   5.518  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.469   6.630   5.274  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.391   4.767   7.602  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.650   5.978   8.475  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.445   6.888   8.362  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.458   4.055   6.983  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.132   4.675   6.820  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.373   3.857   8.187  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.534   6.494   8.128  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.784   5.667   9.505  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.644   7.700   7.675  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.162   7.272   9.333  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.011   4.553   4.560  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.173   4.924   3.161  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.553   4.512   2.674  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.203   3.665   3.285  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.081   4.316   2.269  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.063   2.813   2.215  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.477   2.071   3.226  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.624   2.144   1.141  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.448   0.692   3.168  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.601   0.765   1.074  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -4.013   0.032   2.087  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.799   3.623   4.795  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.103   6.002   3.109  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.214   4.677   1.260  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.115   4.642   2.631  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.038   2.582   4.072  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -5.090   2.714   0.346  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.987   0.131   3.965  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -5.046   0.260   0.229  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.997  -1.053   2.035  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.003   5.125   1.588  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.317   4.829   1.038  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.221   3.868  -0.143  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.619   4.189  -1.173  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.998   6.126   0.591  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.482   6.002   0.249  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.296   5.769   1.510  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.968   7.239  -0.492  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.441   5.803   1.151  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.908   4.370   1.817  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.891   6.855   1.382  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.480   6.495  -0.283  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.624   5.149  -0.397  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.130   6.458   1.533  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.672   5.931   2.375  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.666   4.755   1.518  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -12.009   7.117  -0.755  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.387   7.373  -1.392  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.857   8.107   0.140  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.835   2.700   0.010  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.856   1.687  -1.037  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.298   1.333  -1.366  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.960   0.648  -0.582  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.152   0.415  -0.582  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.807  -0.528  -1.694  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.677  -0.095  -3.007  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.615  -1.862  -1.410  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.363  -0.996  -4.008  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.305  -2.762  -2.403  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.176  -2.328  -3.705  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.304   2.518   0.857  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.366   2.083  -1.916  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.246   0.661  -0.042  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.822  -0.114   0.072  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.827   0.954  -3.248  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.719  -2.200  -0.393  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.263  -0.660  -5.024  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.159  -3.808  -2.158  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.934  -3.030  -4.490  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.780   1.800  -2.514  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.155   1.533  -2.954  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.179   1.999  -1.920  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.288   1.469  -1.851  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.355   0.040  -3.229  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.490  -0.465  -4.363  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.529   0.063  -5.475  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.702  -1.497  -4.093  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.192   2.338  -3.090  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.317   2.079  -3.873  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.107  -0.516  -2.338  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.391  -0.135  -3.481  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.724  -1.873  -3.188  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.122  -1.835  -4.806  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.805   2.989  -1.121  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.706   3.504  -0.108  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.504   2.877   1.265  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.363   3.004   2.138  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.915   3.375  -1.224  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.561   4.570  -0.023  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.721   3.318  -0.429  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.381   2.195   1.466  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.099   1.556   2.746  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.728   1.984   3.249  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.757   1.969   2.495  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.164   0.033   2.596  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.000  -0.733   3.904  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.215  -2.225   3.708  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -13.645  -2.522   3.276  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -13.842  -3.952   2.926  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.727   2.109   0.739  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.852   1.880   3.452  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.116  -0.228   2.167  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.382  -0.280   1.921  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.002  -0.574   4.279  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.721  -0.369   4.622  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -11.534  -2.584   2.945  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -12.013  -2.731   4.643  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -14.307  -2.267   4.090  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.883  -1.913   2.418  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -13.055  -4.289   2.325  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -14.742  -4.070   2.401  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -13.878  -4.534   3.793  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.657   2.372   4.514  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.402   2.815   5.108  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.687   1.672   5.815  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.256   1.017   6.688  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.646   3.954   6.100  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.162   5.224   5.459  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.208   6.373   6.438  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.917   6.150   7.629  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.525   7.499   6.019  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.473   2.367   5.062  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.770   3.177   4.309  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.369   3.634   6.829  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.719   4.183   6.602  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.513   5.488   4.639  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.160   5.044   5.087  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.432   1.447   5.451  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.638   0.393   6.073  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.585   1.008   6.980  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.831   1.888   6.567  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.972  -0.503   5.024  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.944  -1.257   4.144  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.605  -0.607   3.116  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.201  -2.608   4.342  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.493  -1.279   2.298  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -8.092  -3.289   3.526  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.733  -2.615   2.508  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.613  -3.280   1.687  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.025   2.011   4.757  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.304  -0.207   6.671  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.365   0.113   4.389  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.336  -1.227   5.516  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.412   0.444   2.954  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.694  -3.131   5.146  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.002  -0.751   1.499  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.285  -4.341   3.688  1.00  0.00           H  
ATOM    408  HH  TYR A  25     -10.020  -4.014   2.163  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.540   0.541   8.218  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.574   1.042   9.195  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.267   0.282   9.079  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.313   0.550   9.805  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.107   0.901  10.622  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.272   1.826  10.921  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.784   1.850  12.039  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.708   2.585   9.929  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.172  -0.163   8.484  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.397   2.084   8.983  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.434  -0.115  10.775  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.309   1.123  11.316  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.268   2.511   9.058  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.452   3.198  10.112  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.243  -0.667   8.162  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.074  -1.486   7.924  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.008  -1.860   6.451  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.807  -1.381   5.643  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.136  -2.750   8.786  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.385  -3.412   8.634  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.045  -0.823   7.624  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.199  -0.911   8.189  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.343  -3.427   8.488  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.010  -2.480   9.827  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.230  -4.348   8.436  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.079  -2.729   6.103  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.949  -3.176   4.730  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.951  -4.294   4.466  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.298  -5.046   5.375  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.474  -3.662   4.462  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.764  -2.410   4.766  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.474  -3.096   6.791  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.173  -2.342   4.082  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.681  -4.509   5.098  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.550  -3.969   3.428  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.422  -4.403   3.235  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.386  -5.427   2.885  1.00  0.00           C  
ATOM    446  C   THR A  29      -2.979  -6.126   1.597  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.162  -5.605   0.844  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.785  -4.804   2.753  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.769  -5.808   2.594  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.932  -3.830   1.593  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.121  -3.783   2.546  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.395  -6.148   3.681  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.004  -4.262   3.663  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.730  -6.418   3.350  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -3.955  -3.525   1.248  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.487  -2.961   1.920  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.462  -4.307   0.781  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.558  -7.296   1.338  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.253  -8.034   0.118  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.409  -7.901  -0.851  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.421  -8.517  -1.917  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -2.977  -9.506   0.377  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.789  -9.856   1.836  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -1.825  -9.364   2.451  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -3.614 -10.625   2.367  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.209  -7.661   1.974  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.380  -7.592  -0.305  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.799 -10.065  -0.011  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.092  -9.795  -0.171  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.387  -7.095  -0.453  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.582  -6.851  -1.251  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.200  -6.233  -2.591  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.260  -5.438  -2.674  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.521  -5.928  -0.471  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.728  -6.433   0.840  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.884  -5.743  -1.097  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.302  -6.651   0.414  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.071  -7.797  -1.423  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.056  -4.956  -0.399  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.124  -5.991   1.460  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -8.896  -6.185  -2.082  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.100  -4.686  -1.175  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.631  -6.215  -0.479  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.908  -6.616  -3.640  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.610  -6.112  -4.961  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.554  -6.956  -5.641  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.668  -7.277  -6.826  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.630  -7.263  -3.521  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.514  -6.124  -5.553  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.256  -5.101  -4.877  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.535  -7.340  -4.874  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.461  -8.180  -5.381  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.963  -9.610  -5.528  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.517 -10.179  -4.589  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.259  -8.159  -4.425  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.566  -6.809  -4.306  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -0.864  -6.393  -5.595  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.176  -7.335  -5.999  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       1.093  -7.074  -6.932  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       1.135  -5.884  -7.519  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.970  -8.007  -7.271  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.521  -7.067  -3.933  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.161  -7.803  -6.350  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.602  -8.443  -3.439  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.537  -8.880  -4.758  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.305  -6.060  -4.060  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.835  -6.865  -3.511  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.600  -6.331  -6.385  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.418  -5.419  -5.446  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.186  -8.214  -5.570  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.477  -5.169  -7.264  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.828  -5.693  -8.229  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.944  -8.911  -6.831  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.670  -7.815  -7.967  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.774 -10.189  -6.700  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.216 -11.550  -6.954  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.234 -12.553  -6.342  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.555 -13.730  -6.176  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.341 -11.778  -8.463  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.079 -10.730  -9.078  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.331  -9.686  -7.421  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.185 -11.679  -6.493  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.356 -11.814  -8.904  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.849 -12.714  -8.643  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.485  -9.986  -9.262  1.00  0.00           H  
ATOM    526  N   ASP A  35      -2.032 -12.077  -6.022  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.996 -12.918  -5.447  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.981 -12.851  -3.930  1.00  0.00           C  
ATOM    529  O   ASP A  35      -0.136 -13.471  -3.283  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.367 -12.502  -5.978  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.287 -11.646  -7.222  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.123 -12.165  -8.275  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.619 -10.448  -7.142  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.829 -11.142  -6.195  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -1.193 -13.913  -5.738  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.873 -11.955  -5.216  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       0.929 -13.387  -6.210  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.915 -12.101  -3.374  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -2.001 -11.956  -1.936  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.739 -11.373  -1.329  1.00  0.00           C  
ATOM    541  O   GLY A  36      -0.286 -11.825  -0.279  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.555 -11.647  -3.948  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.834 -11.308  -1.700  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -2.179 -12.925  -1.498  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.166 -10.366  -1.977  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.042  -9.745  -1.456  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.669  -8.535  -0.612  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.325  -7.860  -0.888  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.998  -9.349  -2.578  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.437  -9.298  -2.133  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       4.029 -10.398  -1.525  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.195  -8.156  -2.319  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       5.343 -10.355  -1.112  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.517  -8.113  -1.908  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       6.088  -9.209  -1.306  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.564 -10.031  -2.804  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.530 -10.470  -0.816  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.918 -10.067  -3.381  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       1.725  -8.369  -2.941  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.453 -11.299  -1.379  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.748  -7.291  -2.790  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.788 -11.221  -0.641  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.104  -7.220  -2.057  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       7.119  -9.171  -0.983  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.453  -8.292   0.427  1.00  0.00           N  
ATOM    566  CA  LEU A  38       1.196  -7.194   1.352  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.645  -5.851   0.780  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.836  -5.633   0.537  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.929  -7.465   2.668  1.00  0.00           C  
ATOM    570  CG  LEU A  38       1.409  -6.697   3.879  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       0.036  -7.208   4.289  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.390  -6.796   5.036  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.215  -8.885   0.592  1.00  0.00           H  
ATOM    574  HA  LEU A  38       0.133  -7.161   1.543  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.861  -8.521   2.885  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       2.973  -7.211   2.528  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.309  -5.658   3.614  1.00  0.00           H  
ATOM    578 HD11 LEU A  38      -0.521  -7.500   3.409  1.00  0.00           H  
ATOM    579 HD12 LEU A  38      -0.501  -6.427   4.806  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       0.147  -8.059   4.946  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.918  -6.438   5.940  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.260  -6.194   4.821  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.690  -7.826   5.168  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.693  -4.939   0.589  1.00  0.00           N  
ATOM    585  CA  TRP A  39       1.008  -3.613   0.067  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.284  -2.521   0.839  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.634  -2.786   1.613  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.652  -3.492  -1.426  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.821  -3.551  -1.721  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.594  -4.670  -1.827  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.703  -2.441  -1.939  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.891  -4.323  -2.101  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -2.984  -2.964  -2.173  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.535  -1.053  -1.957  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.084  -2.149  -2.425  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.630  -0.248  -2.210  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.887  -0.799  -2.441  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.237  -5.159   0.821  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.070  -3.466   0.182  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.024  -2.549  -1.798  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.133  -4.297  -1.965  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.226  -5.677  -1.722  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.635  -4.954  -2.222  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.574  -0.609  -1.768  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.067  -2.550  -2.609  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.517   0.827  -2.238  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.717  -0.135  -2.638  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.701  -1.288   0.605  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.100  -0.130   1.246  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.144   1.038   0.279  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.018   1.095  -0.588  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.865   0.232   2.522  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.553   0.853   2.213  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.435  -1.144  -0.034  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.928  -0.365   1.489  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.323   1.002   3.052  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.945  -0.645   3.143  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.777   1.976   0.415  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.779   3.128  -0.465  1.00  0.00           C  
ATOM    620  C   SER A  41       0.182   4.173   0.079  1.00  0.00           C  
ATOM    621  O   SER A  41       0.510   4.172   1.270  1.00  0.00           O  
ATOM    622  CB  SER A  41      -2.181   3.723  -0.604  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.218   4.762  -1.569  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.454   1.899   1.119  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.431   2.802  -1.436  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.868   2.949  -0.907  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.490   4.127   0.349  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.578   5.562  -1.168  1.00  0.00           H  
ATOM    629  N   THR A  42       0.623   5.059  -0.786  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.539   6.116  -0.396  1.00  0.00           C  
ATOM    631  C   THR A  42       0.775   7.429  -0.286  1.00  0.00           C  
ATOM    632  O   THR A  42       1.201   8.369   0.389  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.656   6.238  -1.432  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.115   4.959  -1.823  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.856   7.022  -0.943  1.00  0.00           C  
ATOM    636  H   THR A  42       0.315   5.010  -1.716  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.961   5.865   0.567  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.268   6.739  -2.306  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.310   4.433  -1.045  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.738   6.702  -1.478  1.00  0.00           H  
ATOM    641 HG22 THR A  42       3.997   6.849   0.113  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.697   8.077  -1.116  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.354   7.480  -0.970  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.189   8.663  -0.984  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.510   8.423  -0.259  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.662   7.444   0.473  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.445   9.061  -2.429  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.856   7.932  -3.181  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.234   9.655  -3.108  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.632   6.699  -1.493  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.653   9.458  -0.490  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.239   9.797  -2.457  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.626   8.168  -3.717  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.500   8.881  -3.281  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.193  10.421  -2.478  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.529  10.090  -4.052  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.457   9.328  -0.473  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.767   9.236   0.148  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.640   8.210  -0.575  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.948   7.154  -0.031  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.439  10.608   0.133  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.472  10.796   1.228  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -7.623  10.019   1.284  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -6.283  11.755   2.217  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -8.554  10.193   2.291  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -7.211  11.935   3.224  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.344  11.153   3.256  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.269  11.328   4.258  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.265  10.086  -1.068  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.628   8.922   1.172  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.682  11.368   0.259  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.928  10.749  -0.824  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -7.788   9.270   0.527  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -5.392  12.367   2.192  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -9.445   9.579   2.315  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -7.045  12.687   3.982  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.496  12.268   4.329  1.00  0.00           H  
ATOM    678  N   ASN A  45      -6.037   8.531  -1.803  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.876   7.635  -2.595  1.00  0.00           C  
ATOM    680  C   ASN A  45      -6.023   6.920  -3.640  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.631   7.514  -4.641  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -8.003   8.436  -3.269  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -9.086   7.604  -3.890  1.00  0.00           C  
ATOM    684  OD1 ASN A  45     -10.168   8.114  -4.167  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.827   6.353  -4.163  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.757   9.390  -2.186  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.305   6.907  -1.921  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -8.474   9.066  -2.542  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.579   9.045  -4.044  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.944   5.974  -3.965  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.533   5.857  -4.551  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.733   5.650  -3.388  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.903   4.842  -4.283  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.430   4.790  -5.723  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.644   4.796  -6.670  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.770   3.418  -3.735  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.001   2.500  -4.658  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.698   2.805  -5.044  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.588   1.352  -5.167  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.008   1.986  -5.909  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.893   0.529  -6.031  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.606   0.847  -6.404  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.075   5.243  -2.563  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.923   5.290  -4.301  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.244   3.456  -2.786  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.767   3.002  -3.582  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.219   3.691  -4.656  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.592   1.095  -4.876  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.999   2.236  -6.200  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.360  -0.365  -6.422  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.064   0.202  -7.085  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.746   4.712  -5.887  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.357   4.625  -7.213  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.952   5.780  -8.129  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.480   5.562  -9.247  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.886   4.591  -7.097  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.582   4.310  -8.415  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.085   4.298  -8.294  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.602   4.702  -7.235  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.751   3.897  -9.266  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.321   4.691  -5.100  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.030   3.699  -7.663  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.167   3.822  -6.396  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.234   5.543  -6.730  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.303   5.075  -9.122  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.255   3.346  -8.780  1.00  0.00           H  
ATOM    727  N   LYS A  48      -7.181   7.004  -7.678  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.884   8.176  -8.497  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.403   8.579  -8.484  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.928   9.198  -9.439  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.791   9.351  -8.097  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -7.603   9.863  -6.676  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.538  10.944  -6.609  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.487  11.598  -5.237  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -7.769  12.266  -4.884  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.590   7.117  -6.798  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.132   7.902  -9.510  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.610  10.173  -8.773  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -8.822   9.040  -8.206  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -8.539  10.271  -6.325  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -7.307   9.039  -6.042  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -5.574  10.501  -6.816  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.759  11.698  -7.350  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.268  10.839  -4.499  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -5.694  12.335  -5.236  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -8.581  11.733  -5.268  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -7.788  13.236  -5.278  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -7.866  12.326  -3.843  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.672   8.243  -7.423  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -3.253   8.600  -7.344  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.385   7.582  -8.077  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.657   7.934  -9.008  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.798   8.738  -5.893  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -3.383   9.961  -5.225  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.195  11.073  -5.754  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -4.021   9.817  -4.165  1.00  0.00           O  
ATOM    757  H   ASP A  49      -5.089   7.751  -6.682  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -3.136   9.558  -7.832  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -3.103   7.866  -5.336  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.721   8.818  -5.867  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.478   6.321  -7.670  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.716   5.273  -8.318  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.408   4.925  -7.625  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.255   3.962  -8.014  1.00  0.00           O  
ATOM    765  H   GLY A  50      -3.085   6.095  -6.940  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.325   4.385  -8.360  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.503   5.587  -9.325  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.013   5.699  -6.620  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.236   5.442  -5.912  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.082   4.305  -4.909  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.254   4.379  -3.999  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.690   6.703  -5.216  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.021   7.808  -6.188  1.00  0.00           C  
ATOM    774  CD  LYS A  51       2.308   9.081  -5.454  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.709  10.205  -6.397  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.654  10.497  -7.403  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.564   6.468  -6.350  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.981   5.175  -6.641  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       0.901   7.045  -4.570  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.570   6.487  -4.627  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       2.890   7.522  -6.763  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       1.180   7.959  -6.847  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.416   9.363  -4.919  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       3.111   8.895  -4.758  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.890  11.097  -5.815  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       3.616   9.921  -6.913  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.887  11.375  -7.922  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       0.729  10.631  -6.929  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       1.575   9.711  -8.092  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.873   3.255  -5.083  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.811   2.106  -4.198  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.197   1.550  -3.930  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.167   1.891  -4.610  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.945   1.004  -4.828  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.593   0.345  -6.030  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       2.443  -0.748  -5.876  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.383   0.834  -7.311  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       3.062  -1.331  -6.963  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.994   0.252  -8.407  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.834  -0.831  -8.225  1.00  0.00           C  
ATOM    801  OH  TYR A  52       3.457  -1.406  -9.307  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.511   3.247  -5.826  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.366   2.421  -3.264  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.755   0.239  -4.091  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.007   1.432  -5.147  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.618  -1.140  -4.884  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.729   1.685  -7.450  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       3.719  -2.178  -6.818  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.816   0.648  -9.395  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.813  -1.911  -9.816  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.255   0.654  -2.966  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.481  -0.005  -2.615  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.217  -1.138  -1.661  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.162  -1.187  -1.026  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.435   0.413  -2.495  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.936  -0.404  -3.512  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.152   0.701  -2.156  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.154  -2.058  -1.564  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.990  -3.197  -0.684  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.689  -2.930   0.636  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.653  -2.163   0.686  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.518  -4.458  -1.357  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.853  -4.732  -2.680  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.473  -4.811  -2.768  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.599  -4.898  -3.835  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.853  -5.056  -3.978  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.984  -5.145  -5.047  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.611  -5.220  -5.118  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.975  -1.972  -2.098  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.937  -3.319  -0.503  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.573  -4.348  -1.526  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.341  -5.306  -0.712  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.878  -4.684  -1.876  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.675  -4.841  -3.786  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.775  -5.117  -4.031  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.579  -5.273  -5.938  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.128  -5.412  -6.066  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.193  -3.538   1.707  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.769  -3.329   3.037  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.343  -4.613   3.653  1.00  0.00           C  
ATOM    841  O   CYS A  55       5.959  -4.991   4.757  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.698  -2.750   3.966  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.038  -2.650   3.203  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.414  -4.123   1.611  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.566  -2.608   2.940  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.620  -3.373   4.847  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.991  -1.753   4.264  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.266  -5.312   2.962  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.872  -6.533   3.448  1.00  0.00           C  
ATOM    850  C   PRO A  56       9.312  -6.314   3.907  1.00  0.00           C  
ATOM    851  O   PRO A  56       9.798  -5.180   3.943  1.00  0.00           O  
ATOM    852  CB  PRO A  56       7.854  -7.379   2.179  1.00  0.00           C  
ATOM    853  CG  PRO A  56       8.004  -6.389   1.049  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.808  -5.008   1.640  1.00  0.00           C  
ATOM    855  HA  PRO A  56       7.291  -7.008   4.225  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       8.673  -8.079   2.208  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       6.918  -7.913   2.112  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       8.993  -6.474   0.619  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       7.254  -6.584   0.298  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       8.754  -4.488   1.717  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.103  -4.436   1.054  1.00  0.00           H  
ATOM    862  N   HIS A  57      10.008  -7.400   4.209  1.00  0.00           N  
ATOM    863  CA  HIS A  57      11.408  -7.309   4.605  1.00  0.00           C  
ATOM    864  C   HIS A  57      12.258  -7.538   3.364  1.00  0.00           C  
ATOM    865  O   HIS A  57      13.152  -6.754   3.042  1.00  0.00           O  
ATOM    866  CB  HIS A  57      11.735  -8.334   5.695  1.00  0.00           C  
ATOM    867  CG  HIS A  57      13.090  -8.161   6.313  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      14.271  -8.441   5.652  1.00  0.00           N  
ATOM    869  CD2 HIS A  57      13.446  -7.723   7.545  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      15.292  -8.186   6.453  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      14.817  -7.747   7.604  1.00  0.00           N  
ATOM    872  H   HIS A  57       9.586  -8.283   4.132  1.00  0.00           H  
ATOM    873  HA  HIS A  57      11.589  -6.310   4.979  1.00  0.00           H  
ATOM    874  HB2 HIS A  57      11.000  -8.252   6.483  1.00  0.00           H  
ATOM    875  HB3 HIS A  57      11.688  -9.327   5.271  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      14.349  -8.788   4.736  1.00  0.00           H  
ATOM    877  HD2 HIS A  57      12.774  -7.408   8.332  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      16.336  -8.314   6.209  1.00  0.00           H  
ATOM    879  N   GLU A  58      11.931  -8.605   2.647  1.00  0.00           N  
ATOM    880  CA  GLU A  58      12.600  -8.949   1.409  1.00  0.00           C  
ATOM    881  C   GLU A  58      11.554  -9.062   0.301  1.00  0.00           C  
ATOM    882  O   GLU A  58      10.545  -8.355   0.331  1.00  0.00           O  
ATOM    883  CB  GLU A  58      13.397 -10.254   1.548  1.00  0.00           C  
ATOM    884  CG  GLU A  58      12.664 -11.382   2.267  1.00  0.00           C  
ATOM    885  CD  GLU A  58      12.778 -11.292   3.771  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      13.913 -11.221   4.277  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      11.733 -11.302   4.448  1.00  0.00           O  
ATOM    888  H   GLU A  58      11.192  -9.167   2.947  1.00  0.00           H  
ATOM    889  HA  GLU A  58      13.277  -8.144   1.164  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      13.648 -10.601   0.562  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      14.311 -10.046   2.088  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      11.619 -11.343   2.000  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      13.078 -12.327   1.944  1.00  0.00           H  
ATOM    894  N   ALA A  59      11.770  -9.952  -0.661  1.00  0.00           N  
ATOM    895  CA  ALA A  59      10.813 -10.131  -1.743  1.00  0.00           C  
ATOM    896  C   ALA A  59      10.118 -11.479  -1.634  1.00  0.00           C  
ATOM    897  O   ALA A  59      10.649 -12.465  -2.179  1.00  0.00           O  
ATOM    898  CB  ALA A  59      11.496 -10.000  -3.094  1.00  0.00           C  
ATOM    899  H   ALA A  59      12.576 -10.505  -0.635  1.00  0.00           H  
ATOM    900  HA  ALA A  59      10.075  -9.348  -1.661  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      12.290  -9.273  -3.029  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      10.774  -9.682  -3.831  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      11.908 -10.954  -3.382  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ARG A   1       9.957   3.628  10.730  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.053   3.742   9.559  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.748   3.212   8.313  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.756   3.771   7.871  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.662   5.216   9.359  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.429   5.416   8.486  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.184   4.824   9.140  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.954   5.183   8.435  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.424   6.402   8.448  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.995   7.369   9.156  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.311   6.649   7.775  1.00  0.00           N  
ATOM     12  H1  ARG A   1       9.414   3.210  11.514  1.00  0.00           H  
ATOM     13  H2  ARG A   1      10.291   4.584  10.974  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.750   3.007  10.456  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.165   3.155   9.750  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.465   5.659  10.326  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.490   5.738   8.899  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.280   6.474   8.330  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.592   4.929   7.533  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.273   3.747   9.151  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.122   5.190  10.158  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.498   4.471   7.926  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.822   7.173   9.693  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.612   8.294   9.153  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.858   5.914   7.258  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.910   7.571   7.786  1.00  0.00           H  
ATOM     27  N   ILE A   2       9.220   2.124   7.758  1.00  0.00           N  
ATOM     28  CA  ILE A   2       9.804   1.518   6.573  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.743   2.454   5.369  1.00  0.00           C  
ATOM     30  O   ILE A   2       8.815   3.252   5.226  1.00  0.00           O  
ATOM     31  CB  ILE A   2       9.106   0.158   6.226  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       7.578   0.312   6.259  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       9.511  -0.974   7.196  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       6.973   0.896   4.997  1.00  0.00           C  
ATOM     35  H   ILE A   2       8.425   1.712   8.162  1.00  0.00           H  
ATOM     36  HA  ILE A   2      10.849   1.339   6.789  1.00  0.00           H  
ATOM     37  HB  ILE A   2       9.400  -0.120   5.220  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       7.133  -0.656   6.417  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       7.311   0.959   7.080  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      10.297  -1.586   6.769  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       8.651  -1.606   7.391  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       9.854  -0.553   8.124  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       7.524   0.544   4.139  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       7.031   1.972   5.041  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       5.936   0.593   4.913  1.00  0.00           H  
ATOM     46  N   PRO A   3      10.756   2.366   4.494  1.00  0.00           N  
ATOM     47  CA  PRO A   3      10.854   3.194   3.295  1.00  0.00           C  
ATOM     48  C   PRO A   3      10.136   2.596   2.088  1.00  0.00           C  
ATOM     49  O   PRO A   3      10.338   3.057   0.962  1.00  0.00           O  
ATOM     50  CB  PRO A   3      12.352   3.215   3.039  1.00  0.00           C  
ATOM     51  CG  PRO A   3      12.823   1.877   3.491  1.00  0.00           C  
ATOM     52  CD  PRO A   3      11.909   1.454   4.618  1.00  0.00           C  
ATOM     53  HA  PRO A   3      10.507   4.197   3.470  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      12.533   3.367   1.985  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      12.810   4.009   3.609  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      12.756   1.175   2.673  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      13.841   1.951   3.841  1.00  0.00           H  
ATOM     58  HD2 PRO A   3      11.601   0.427   4.489  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      12.400   1.581   5.575  1.00  0.00           H  
ATOM     60  N   VAL A   4       9.322   1.558   2.319  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.591   0.878   1.236  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.562   0.064   0.388  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.728   0.426   0.231  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.813   1.889   0.338  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.039   1.182  -0.763  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.865   2.737   1.171  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.227   1.228   3.237  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.881   0.185   1.685  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.533   2.554  -0.131  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.169   0.115  -0.670  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.410   1.506  -1.723  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       5.991   1.426  -0.681  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       6.018   2.138   1.481  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.517   3.571   0.579  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       7.385   3.106   2.041  1.00  0.00           H  
ATOM     76  N   LYS A   5       9.089  -1.048  -0.146  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.938  -1.902  -0.953  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.852  -1.551  -2.436  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.318  -0.498  -2.866  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.563  -3.373  -0.748  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.247  -4.081   0.418  1.00  0.00           C  
ATOM     82  CD  LYS A   5      11.765  -4.086   0.295  1.00  0.00           C  
ATOM     83  CE  LYS A   5      12.423  -4.663   1.546  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.908  -4.646   1.468  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.155  -1.304   0.012  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.952  -1.742  -0.624  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.498  -3.423  -0.580  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.796  -3.910  -1.649  1.00  0.00           H  
ATOM     89  HG2 LYS A   5       9.966  -3.598   1.339  1.00  0.00           H  
ATOM     90  HG3 LYS A   5       9.904  -5.108   0.432  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.045  -4.696  -0.554  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.116  -3.075   0.145  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.118  -4.079   2.400  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      12.091  -5.683   1.675  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.230  -5.024   0.545  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.310  -5.240   2.232  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      14.268  -3.670   1.581  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.285  -2.463  -3.211  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.170  -2.286  -4.653  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.884  -1.548  -5.028  1.00  0.00           C  
ATOM    101  O   TYR A   6       7.021  -1.315  -4.179  1.00  0.00           O  
ATOM    102  CB  TYR A   6       9.240  -3.653  -5.346  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.219  -4.604  -4.681  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.583  -4.540  -4.952  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.781  -5.551  -3.761  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.474  -5.394  -4.331  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.668  -6.405  -3.137  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.011  -6.324  -3.426  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.897  -7.174  -2.810  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.959  -3.293  -2.809  1.00  0.00           H  
ATOM    111  HA  TYR A   6      10.012  -1.692  -4.976  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.260  -4.111  -5.333  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.556  -3.514  -6.369  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.949  -3.812  -5.660  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.728  -5.620  -3.537  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.531  -5.328  -4.555  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      10.305  -7.132  -2.423  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.735  -7.179  -3.303  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.775  -1.175  -6.298  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.611  -0.458  -6.790  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.972   0.895  -7.361  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.111   1.116  -7.768  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.504  -1.388  -6.923  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.164  -1.045  -7.571  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.888  -0.325  -5.996  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.005   1.792  -7.410  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.234   3.123  -7.970  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.081   4.224  -6.920  1.00  0.00           C  
ATOM    129  O   ASN A   8       5.825   5.381  -7.251  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.269   3.364  -9.135  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.823   3.507  -8.692  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.396   2.896  -7.713  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.048   4.285  -9.429  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.111   1.551  -7.081  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.244   3.145  -8.350  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.555   4.270  -9.647  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.333   2.534  -9.824  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.439   4.723 -10.217  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.115   4.389  -9.156  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.240   3.864  -5.653  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.116   4.823  -4.561  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.474   5.321  -4.080  1.00  0.00           C  
ATOM    143  O   ALA A   9       7.572   5.920  -3.005  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.344   4.212  -3.408  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.439   2.933  -5.447  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.553   5.663  -4.924  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.013   3.624  -2.798  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       4.555   3.583  -3.793  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       4.915   5.004  -2.810  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.508   5.070  -4.881  1.00  0.00           N  
ATOM    151  CA  ASP A  10       9.878   5.480  -4.559  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.338   4.896  -3.224  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.492   3.678  -3.092  1.00  0.00           O  
ATOM    154  CB  ASP A  10      10.026   7.009  -4.559  1.00  0.00           C  
ATOM    155  CG  ASP A  10       9.985   7.599  -5.952  1.00  0.00           C  
ATOM    156  OD1 ASP A  10       9.765   6.841  -6.917  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      10.183   8.822  -6.088  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.345   4.591  -5.719  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.516   5.079  -5.336  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       9.224   7.443  -3.978  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      10.973   7.269  -4.105  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.564   5.759  -2.238  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.013   5.293  -0.942  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.462   6.105   0.210  1.00  0.00           C  
ATOM    165  O   GLY A  11      11.218   6.566   1.072  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.432   6.714  -2.393  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.698   4.269  -0.820  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.092   5.330  -0.912  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.148   6.287   0.234  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.509   7.048   1.297  1.00  0.00           C  
ATOM    171  C   GLU A  12       8.101   6.141   2.460  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.949   5.507   3.084  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.300   7.798   0.752  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.653   8.789  -0.342  1.00  0.00           C  
ATOM    175  CD  GLU A  12       8.591   9.867   0.142  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.219  10.596   1.082  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       9.703   9.980  -0.407  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.596   5.900  -0.477  1.00  0.00           H  
ATOM    179  HA  GLU A  12       9.229   7.766   1.658  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.594   7.083   0.355  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.836   8.339   1.560  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       8.128   8.258  -1.153  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.745   9.253  -0.696  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.807   6.102   2.764  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.299   5.297   3.852  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.869   4.852   3.573  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.227   5.360   2.653  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.344   6.100   5.135  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.926   7.531   4.961  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.626   7.860   4.610  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.839   8.547   5.143  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.249   9.178   4.447  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.475   9.867   4.983  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.177  10.180   4.635  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.809  11.496   4.475  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.174   6.641   2.256  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.927   4.446   3.963  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       5.674   5.650   5.832  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.350   6.085   5.533  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       3.904   7.060   4.462  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.856   8.287   5.412  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.233   9.417   4.173  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       7.206  10.648   5.132  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.881  11.737   3.541  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.358   3.930   4.382  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.988   3.467   4.227  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.044   4.486   4.844  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.188   4.842   6.017  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.784   2.101   4.891  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.576   0.701   4.032  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.899   3.578   5.114  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.782   3.389   3.173  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.188   2.136   5.890  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.723   1.895   4.949  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.095   4.974   4.059  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.150   5.963   4.550  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.043   5.283   5.208  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.739   4.479   4.585  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.326   6.871   3.412  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.030   8.125   3.898  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.082   9.013   4.689  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.811  10.174   5.338  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.791   9.715   6.366  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.033   4.669   3.128  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.657   6.565   5.291  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.527   7.170   2.822  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.013   6.319   2.783  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.398   8.672   3.041  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -1.859   7.841   4.530  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.391   8.425   5.461  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       0.673   9.403   4.021  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.082  10.821   5.808  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.335  10.728   4.572  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -1.366   8.986   6.974  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -2.642   9.315   5.908  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -2.083  10.523   6.968  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.270   5.611   6.470  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.375   5.041   7.221  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.247   6.144   7.806  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.754   7.040   8.489  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.858   4.145   8.348  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -1.020   2.993   7.873  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.516   2.093   6.949  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.261   2.807   8.361  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.754   1.026   6.519  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.033   1.744   7.937  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.527   0.845   7.011  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.676   6.261   6.909  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.968   4.446   6.540  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.253   4.741   9.022  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.699   3.741   8.891  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.516   2.231   6.563  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.661   3.506   9.083  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -1.161   0.336   5.801  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       2.032   1.622   8.329  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.130  -0.001   6.672  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.559   6.101   7.544  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.190   5.062   6.741  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.330   5.457   5.268  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.798   6.557   4.957  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.577   4.944   7.386  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.806   6.232   8.143  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.551   7.066   8.023  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.669   4.119   6.822  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.321   4.801   6.614  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.586   4.096   8.054  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.643   6.764   7.715  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.004   6.012   9.184  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.690   7.865   7.309  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.266   7.465   8.984  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.954   4.569   4.356  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.085   4.874   2.935  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.459   4.432   2.440  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.126   3.624   3.087  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.966   4.236   2.095  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.972   2.732   2.058  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.492   1.989   3.124  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.451   2.063   0.945  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.489   0.607   3.079  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.454   0.683   0.892  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.970  -0.051   1.958  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.604   3.696   4.635  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.023   5.950   2.836  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.052   4.585   1.078  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.012   4.553   2.494  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.116   2.500   4.001  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.828   2.633   0.110  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -3.114   0.043   3.920  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.833   0.181   0.014  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.970  -1.138   1.918  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.897   4.990   1.318  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.214   4.671   0.773  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.139   3.662  -0.370  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.453   3.886  -1.369  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.893   5.952   0.275  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.358   5.800  -0.138  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.248   5.637   1.083  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.809   6.993  -0.961  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.331   5.648   0.857  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.808   4.251   1.569  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.835   6.690   1.060  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.338   6.316  -0.577  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.463   4.916  -0.745  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.554   6.611   1.432  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.704   5.127   1.865  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.124   5.065   0.817  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.761   6.745  -2.012  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.160   7.831  -0.760  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.826   7.252  -0.696  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.872   2.564  -0.224  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.926   1.528  -1.247  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.375   1.128  -1.487  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.979   0.472  -0.638  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.164   0.286  -0.803  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.824  -0.667  -1.910  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.747  -0.256  -3.232  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.591  -1.994  -1.607  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.440  -1.166  -4.227  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.290  -2.907  -2.595  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.213  -2.491  -3.909  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.410   2.452   0.592  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.496   1.917  -2.159  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.247   0.569  -0.294  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.791  -0.254  -0.122  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.925   0.784  -3.483  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.652  -2.312  -0.581  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.383  -0.843  -5.252  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.111  -3.944  -2.338  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.980  -3.203  -4.691  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.925   1.513  -2.634  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.311   1.184  -2.990  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.302   1.646  -1.925  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.334   1.009  -1.708  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.477  -0.321  -3.194  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.549  -0.881  -4.244  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.569  -0.460  -5.400  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.729  -1.844  -3.849  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.383   2.026  -3.274  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.541   1.685  -3.920  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.274  -0.821  -2.262  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.496  -0.522  -3.490  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.773  -2.134  -2.912  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.108  -2.224  -4.505  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.989   2.746  -1.256  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.870   3.261  -0.223  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.589   2.682   1.151  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.241   3.047   2.127  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.154   3.210  -1.465  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.753   4.329  -0.172  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.892   3.034  -0.493  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.613   1.795   1.238  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.248   1.188   2.508  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.891   1.706   2.958  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.914   1.618   2.217  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.203  -0.336   2.387  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.955  -1.052   3.707  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.896  -2.559   3.521  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.534  -3.266   4.818  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -11.403  -4.737   4.632  1.00  0.00           N  
ATOM    360  H   LYS A  23     -12.116   1.548   0.429  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.994   1.469   3.237  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.141  -0.686   1.985  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.409  -0.602   1.706  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.015  -0.713   4.116  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.755  -0.812   4.394  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.862  -2.910   3.188  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.150  -2.786   2.775  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -10.595  -2.874   5.181  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.309  -3.071   5.546  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -10.586  -4.958   4.023  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -12.269  -5.122   4.183  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -11.272  -5.205   5.558  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.837   2.243   4.164  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.596   2.771   4.706  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.870   1.697   5.505  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.463   1.051   6.373  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.883   3.983   5.589  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.672   5.072   4.888  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -11.024   6.213   5.808  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -11.685   5.962   6.837  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.647   7.360   5.503  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.653   2.287   4.705  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.972   3.070   3.877  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.448   3.659   6.447  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.945   4.402   5.923  1.00  0.00           H  
ATOM    386  HG2 GLU A  24     -10.083   5.458   4.072  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.585   4.642   4.503  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.596   1.502   5.205  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.802   0.494   5.893  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.822   1.132   6.858  1.00  0.00           C  
ATOM    391  O   TYR A  25      -5.047   2.015   6.486  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -6.046  -0.364   4.888  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.940  -1.186   3.998  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.597  -0.600   2.930  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.137  -2.539   4.232  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.425  -1.335   2.111  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.967  -3.285   3.414  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.608  -2.674   2.354  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.435  -3.405   1.532  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.180   2.043   4.498  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.478  -0.135   6.446  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.470   0.287   4.259  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.374  -1.033   5.404  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.445   0.453   2.742  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.630  -3.012   5.070  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.930  -0.858   1.279  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.113  -4.339   3.605  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.560  -4.290   1.897  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.847   0.664   8.097  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.943   1.168   9.128  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.644   0.378   9.094  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.677   0.703   9.785  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.572   1.068  10.525  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.737   2.022  10.744  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -7.224   2.166  11.864  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.204   2.665   9.683  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.477  -0.053   8.317  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.727   2.205   8.905  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.932   0.061  10.675  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.815   1.282  11.266  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.783   2.496   8.814  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.952   3.286   9.812  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.633  -0.662   8.272  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.472  -1.517   8.106  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.383  -1.988   6.656  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.262  -1.685   5.846  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.541  -2.710   9.063  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.777  -3.396   8.944  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.439  -0.858   7.748  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.593  -0.930   8.335  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.742  -3.397   8.831  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.430  -2.359  10.081  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.699  -4.273   9.353  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.321  -2.713   6.326  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -1.130  -3.203   4.963  1.00  0.00           C  
ATOM    436  C   CYS A  28      -2.057  -4.384   4.674  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.350  -5.190   5.560  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.329  -3.598   4.742  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.512  -2.257   5.106  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.644  -2.911   7.010  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.380  -2.397   4.286  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.569  -4.438   5.378  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.463  -3.885   3.710  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.528  -4.476   3.433  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.432  -5.540   3.038  1.00  0.00           C  
ATOM    446  C   THR A  29      -2.965  -6.205   1.747  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.073  -5.694   1.069  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.850  -4.969   2.870  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.782  -5.998   2.586  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.973  -3.925   1.769  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.271  -3.806   2.769  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.438  -6.273   3.823  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.139  -4.496   3.799  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.761  -6.662   3.295  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.038  -3.844   1.238  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.224  -2.967   2.203  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.753  -4.216   1.079  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.586  -7.335   1.409  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.251  -8.061   0.188  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.384  -7.924  -0.813  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.356  -8.516  -1.888  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -2.990  -9.540   0.457  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.923  -9.907   1.922  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -3.968  -9.846   2.599  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -1.833 -10.269   2.398  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.294  -7.681   1.990  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.364  -7.620  -0.198  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.787 -10.089   0.002  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.072  -9.830  -0.032  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.387  -7.152  -0.426  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.568  -6.926  -1.251  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.185  -6.358  -2.613  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.273  -5.539  -2.720  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.511  -5.970  -0.524  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.725  -6.402   0.811  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.871  -5.822  -1.171  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.336  -6.729   0.455  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.064  -7.873  -1.390  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.051  -4.997  -0.500  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -6.952  -6.174   1.355  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.563  -6.504  -0.707  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.798  -6.044  -2.227  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.223  -4.808  -1.041  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.871  -6.807  -3.656  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.574  -6.344  -4.994  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.460  -7.153  -5.624  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.415  -7.339  -6.842  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.579  -7.467  -3.519  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.464  -6.424  -5.598  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.273  -5.311  -4.945  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.569  -7.649  -4.780  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.451  -8.459  -5.225  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.856  -9.923  -5.252  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.229 -10.487  -4.227  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.261  -8.273  -4.280  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.752  -6.840  -4.201  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.049  -6.401  -5.476  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.127  -7.225  -5.771  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       1.035  -6.918  -6.693  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.932  -5.786  -7.377  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       2.052  -7.742  -6.917  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.675  -7.475  -3.820  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.175  -8.143  -6.218  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.561  -8.580  -3.287  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.455  -8.906  -4.607  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.589  -6.184  -4.026  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.059  -6.764  -3.376  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.746  -6.477  -6.294  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.738  -5.370  -5.365  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.234  -8.058  -5.266  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.167  -5.154  -7.201  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.620  -5.551  -8.076  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       2.137  -8.593  -6.395  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.745  -7.514  -7.612  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.782 -10.536  -6.419  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.145 -11.939  -6.548  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.010 -12.826  -6.046  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.167 -14.037  -5.906  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.466 -12.262  -8.007  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.463 -11.385  -8.514  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.478 -10.042  -7.208  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.022 -12.113  -5.945  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.571 -12.157  -8.605  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.828 -13.279  -8.077  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.639 -11.601  -9.437  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.862 -12.210  -5.790  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.690 -12.926  -5.322  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.648 -13.023  -3.813  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.200 -13.714  -3.248  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.584 -12.241  -5.796  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.366 -11.178  -6.849  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.248 -10.136  -6.529  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.820 -11.372  -7.989  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.793 -11.248  -5.938  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.735 -13.897  -5.730  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.037 -11.781  -4.946  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.257 -12.986  -6.175  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.550 -12.320  -3.167  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.592 -12.318  -1.722  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.391 -11.607  -1.121  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.157 -12.052  -0.111  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.190 -11.792  -3.682  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.498 -11.827  -1.399  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.603 -13.338  -1.371  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.022 -10.503  -1.743  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.163  -9.733  -1.257  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.696  -8.522  -0.462  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.308  -7.896  -0.797  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.053  -9.274  -2.419  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.871 -10.368  -3.054  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.794 -11.675  -2.602  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.724 -10.080  -4.108  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.550 -12.672  -3.189  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.483 -11.071  -4.696  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.395 -12.369  -4.236  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.457 -10.196  -2.540  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.742 -10.374  -0.604  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.429  -8.847  -3.183  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.735  -8.517  -2.060  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.129 -11.913  -1.783  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.795  -9.064  -4.470  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.477 -13.687  -2.828  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       5.143 -10.831  -5.518  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       4.988 -13.147  -4.694  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.427  -8.210   0.594  1.00  0.00           N  
ATOM    566  CA  LEU A  38       1.099  -7.081   1.455  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.545  -5.772   0.830  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.725  -5.601   0.516  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.785  -7.259   2.802  1.00  0.00           C  
ATOM    570  CG  LEU A  38       1.467  -8.560   3.532  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       2.516  -8.839   4.594  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       0.092  -8.484   4.162  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.222  -8.755   0.803  1.00  0.00           H  
ATOM    574  HA  LEU A  38       0.037  -7.063   1.601  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.842  -7.217   2.634  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.504  -6.436   3.440  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.472  -9.376   2.826  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       3.069  -9.726   4.328  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       2.031  -8.990   5.547  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       3.191  -8.001   4.663  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -0.641  -8.884   3.475  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -0.145  -7.454   4.384  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       0.082  -9.061   5.076  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.618  -4.839   0.670  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.953  -3.543   0.099  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.290  -2.414   0.875  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.580  -2.641   1.720  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.564  -3.454  -1.389  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.915  -3.479  -1.658  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.714  -4.579  -1.755  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.772  -2.347  -1.870  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.006  -4.203  -2.014  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.068  -2.839  -2.089  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.569  -0.966  -1.895  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.151  -2.004  -2.329  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.650  -0.136  -2.138  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.924  -0.662  -2.353  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.305  -5.019   0.953  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.025  -3.424   0.178  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.955  -2.535  -1.796  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.011  -4.285  -1.913  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.365  -5.595  -1.648  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.766  -4.819  -2.126  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.596  -0.547  -1.729  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.145  -2.387  -2.496  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.514   0.943  -2.167  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.740   0.021  -2.539  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.715  -1.202   0.568  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.196   0.003   1.188  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.365   1.141   0.194  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.197   1.048  -0.713  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.973   0.322   2.470  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.737   0.703   2.182  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.411  -1.107  -0.118  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.858  -0.142   1.418  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.526   1.180   2.948  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.920  -0.526   3.136  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.387   2.209   0.351  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.255   3.336  -0.552  1.00  0.00           C  
ATOM    620  C   SER A  41       0.524   4.448   0.147  1.00  0.00           C  
ATOM    621  O   SER A  41       0.435   4.588   1.366  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.634   3.832  -0.990  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.410   2.775  -1.519  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.033   2.251   1.088  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.296   3.001  -1.417  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.154   4.248  -0.140  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -1.517   4.590  -1.750  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.327   2.760  -2.477  1.00  0.00           H  
ATOM    629  N   THR A  42       1.291   5.225  -0.611  1.00  0.00           N  
ATOM    630  CA  THR A  42       2.072   6.305  -0.053  1.00  0.00           C  
ATOM    631  C   THR A  42       1.212   7.553   0.110  1.00  0.00           C  
ATOM    632  O   THR A  42       1.505   8.433   0.923  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.230   6.595  -0.991  1.00  0.00           C  
ATOM    634  OG1 THR A  42       2.989   6.030  -2.266  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.560   6.080  -0.493  1.00  0.00           C  
ATOM    636  H   THR A  42       1.344   5.075  -1.577  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.454   6.000   0.911  1.00  0.00           H  
ATOM    638  HB  THR A  42       3.307   7.655  -1.113  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.100   6.716  -2.945  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.864   5.233  -1.090  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.459   5.776   0.539  1.00  0.00           H  
ATOM    642 HG23 THR A  42       5.300   6.861  -0.568  1.00  0.00           H  
ATOM    643  N   THR A  43       0.154   7.615  -0.684  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.760   8.735  -0.662  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.044   8.354   0.074  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.170   7.238   0.591  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.071   9.152  -2.101  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.677   8.084  -2.809  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.156   9.565  -2.886  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.013   6.882  -1.313  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.283   9.555  -0.146  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.757   9.986  -2.089  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.376   8.433  -3.379  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.414   8.783  -3.588  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.981   9.725  -2.210  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.051  10.479  -3.426  1.00  0.00           H  
ATOM    657  N   TYR A  44      -2.998   9.274   0.102  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.276   9.030   0.752  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.207   8.335  -0.226  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.785   7.291   0.074  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -4.928  10.332   1.217  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -4.004  11.297   1.943  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -3.017  12.007   1.262  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -4.124  11.504   3.311  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -2.188  12.893   1.923  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -3.296  12.387   3.978  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -2.331  13.078   3.279  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -1.517  13.972   3.935  1.00  0.00           O  
ATOM    669  H   TYR A  44      -2.845  10.136  -0.341  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.112   8.390   1.598  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -5.315  10.837   0.355  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.754  10.093   1.880  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -2.903  11.862   0.199  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -4.880  10.961   3.862  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -1.429  13.432   1.377  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -3.409  12.532   5.044  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -1.775  14.873   3.691  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.341   8.931  -1.404  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.196   8.388  -2.449  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.367   7.497  -3.370  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.572   7.993  -4.167  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -6.838   9.539  -3.245  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -7.981   9.149  -4.138  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -8.747  10.013  -4.563  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.109   7.890  -4.476  1.00  0.00           N  
ATOM    686  H   ASN A  45      -4.845   9.765  -1.576  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.964   7.803  -1.966  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.213  10.272  -2.567  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.087   9.987  -3.871  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.465   7.223  -4.155  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -8.842   7.682  -5.034  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.539   6.188  -3.257  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.779   5.253  -4.081  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.254   5.268  -5.532  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.452   5.172  -6.454  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.875   3.836  -3.516  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.173   2.804  -4.372  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.820   2.928  -4.681  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.865   1.713  -4.872  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.184   1.984  -5.467  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.233   0.769  -5.657  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.891   0.905  -5.955  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.179   5.840  -2.600  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.744   5.562  -4.057  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.417   3.824  -2.531  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.929   3.562  -3.432  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.256   3.769  -4.299  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.911   1.601  -4.646  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.134   2.091  -5.702  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.790  -0.076  -6.037  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.393   0.166  -6.570  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.562   5.374  -5.720  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.157   5.385  -7.056  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.638   6.543  -7.909  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.213   6.346  -9.046  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.676   5.494  -6.934  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.422   5.339  -8.249  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.893   5.634  -8.102  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.235   6.794  -7.794  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.704   4.703  -8.272  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.150   5.432  -4.938  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.909   4.454  -7.540  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.025   4.731  -6.258  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.922   6.463  -6.524  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.003   6.024  -8.971  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.305   4.326  -8.605  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.729   7.750  -7.371  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.323   8.947  -8.100  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.803   9.070  -8.256  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.322   9.577  -9.270  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.909  10.188  -7.396  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.370  11.552  -7.852  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.064  12.700  -7.121  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -8.508  12.902  -7.578  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -9.436  11.885  -7.008  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.112   7.842  -6.475  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.763   8.858  -9.086  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.975  10.189  -7.552  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.719  10.093  -6.335  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.311  11.602  -7.636  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.526  11.677  -8.918  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.064  12.490  -6.062  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.513  13.611  -7.301  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -8.833  13.885  -7.266  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -8.540  12.842  -8.658  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -9.298  11.806  -5.976  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -9.271  10.953  -7.442  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48     -10.429  12.161  -7.189  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.040   8.633  -7.263  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.583   8.739  -7.346  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.977   7.547  -8.069  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.244   7.709  -9.044  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.967   8.907  -5.956  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.128  10.318  -5.446  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -1.572  11.238  -6.077  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.820  10.512  -4.432  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.456   8.245  -6.463  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.364   9.624  -7.923  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.456   8.237  -5.267  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.912   8.673  -5.995  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.294   6.351  -7.607  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.788   5.153  -8.241  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.405   4.757  -7.765  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.276   3.970  -8.420  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.895   6.277  -6.840  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.469   4.339  -8.040  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.754   5.321  -9.304  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.015   5.291  -6.624  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.320   4.968  -6.069  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.171   3.900  -4.992  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.426   4.079  -4.024  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.991   6.214  -5.481  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.497   7.222  -6.508  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.371   7.914  -7.263  1.00  0.00           C  
ATOM    775  CE  LYS A  51       1.845   9.180  -7.961  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       2.962   8.934  -8.915  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.566   5.909  -6.139  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.933   4.575  -6.867  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.284   6.720  -4.845  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.833   5.898  -4.880  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.071   7.973  -5.991  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.128   6.705  -7.212  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.977   7.237  -8.004  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.590   8.172  -6.563  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       1.013   9.602  -8.504  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.174   9.882  -7.211  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       3.716   9.649  -8.776  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       2.621   9.005  -9.900  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       3.370   7.984  -8.771  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.869   2.788  -5.168  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.800   1.691  -4.216  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.181   1.113  -3.953  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.114   1.297  -4.735  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.886   0.569  -4.736  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.468  -0.193  -5.913  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.601   0.406  -7.158  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.903  -1.506  -5.769  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.150  -0.277  -8.224  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.452  -2.199  -6.833  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.575  -1.580  -8.058  1.00  0.00           C  
ATOM    801  OH  TYR A  52       3.123  -2.262  -9.123  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.439   2.696  -5.961  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.397   2.073  -3.290  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.706  -0.137  -3.939  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.054   0.999  -5.048  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.264   1.425  -7.289  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.805  -1.988  -4.807  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.243   0.212  -9.185  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.788  -3.215  -6.695  1.00  0.00           H  
ATOM    810  HH  TYR A  52       4.040  -1.972  -9.258  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.286   0.390  -2.859  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.521  -0.246  -2.496  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.255  -1.441  -1.618  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.183  -1.540  -1.018  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.502   0.270  -2.290  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.032  -0.570  -3.391  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.139   0.454  -1.968  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.204  -2.357  -1.542  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.018  -3.542  -0.726  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.372  -3.264   0.723  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.228  -2.426   1.016  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.805  -4.709  -1.303  1.00  0.00           C  
ATOM    823  CG  PHE A  54       5.288  -5.115  -2.656  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.989  -5.588  -2.800  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       6.081  -5.001  -3.785  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.498  -5.940  -4.044  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       5.594  -5.355  -5.030  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       4.304  -5.823  -5.159  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.038  -2.236  -2.040  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.969  -3.789  -0.770  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.838  -4.422  -1.404  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.729  -5.561  -0.641  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.355  -5.682  -1.930  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       7.090  -4.634  -3.689  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       2.484  -6.307  -4.143  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       6.219  -5.258  -5.904  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.924  -6.096  -6.133  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.670  -3.940   1.617  1.00  0.00           N  
ATOM    839  CA  CYS A  55       4.838  -3.757   3.051  1.00  0.00           C  
ATOM    840  C   CYS A  55       5.921  -4.664   3.620  1.00  0.00           C  
ATOM    841  O   CYS A  55       5.715  -5.868   3.771  1.00  0.00           O  
ATOM    842  CB  CYS A  55       3.513  -4.054   3.743  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.288  -3.212   5.337  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.983  -4.568   1.298  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.107  -2.727   3.230  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       2.704  -3.752   3.097  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       3.450  -5.118   3.921  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.089  -4.094   3.959  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.204  -4.836   4.526  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.180  -4.841   6.056  1.00  0.00           C  
ATOM    851  O   PRO A  56       9.217  -4.690   6.703  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.409  -4.058   4.009  1.00  0.00           C  
ATOM    853  CG  PRO A  56       8.937  -2.642   3.859  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.422  -2.668   3.825  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.240  -5.851   4.160  1.00  0.00           H  
ATOM    856  HB2 PRO A  56      10.210  -4.132   4.726  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       9.727  -4.471   3.063  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       9.277  -2.058   4.703  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.325  -2.225   2.941  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       7.017  -2.100   4.652  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.059  -2.273   2.885  1.00  0.00           H  
ATOM    862  N   HIS A  57       6.993  -5.010   6.632  1.00  0.00           N  
ATOM    863  CA  HIS A  57       6.850  -5.026   8.085  1.00  0.00           C  
ATOM    864  C   HIS A  57       7.128  -6.415   8.654  1.00  0.00           C  
ATOM    865  O   HIS A  57       6.924  -6.662   9.843  1.00  0.00           O  
ATOM    866  CB  HIS A  57       5.451  -4.545   8.510  1.00  0.00           C  
ATOM    867  CG  HIS A  57       4.300  -5.364   7.984  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       2.991  -5.143   8.366  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       4.255  -6.396   7.104  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       2.201  -6.000   7.750  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       2.941  -6.768   6.977  1.00  0.00           N  
ATOM    872  H   HIS A  57       6.197  -5.120   6.071  1.00  0.00           H  
ATOM    873  HA  HIS A  57       7.585  -4.346   8.491  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       5.394  -4.563   9.588  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       5.317  -3.529   8.170  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       2.686  -4.458   9.010  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       5.101  -6.847   6.602  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       1.127  -6.068   7.864  1.00  0.00           H  
ATOM    879  N   GLU A  58       7.592  -7.315   7.798  1.00  0.00           N  
ATOM    880  CA  GLU A  58       7.903  -8.677   8.210  1.00  0.00           C  
ATOM    881  C   GLU A  58       9.207  -8.722   9.003  1.00  0.00           C  
ATOM    882  O   GLU A  58       9.841  -7.690   9.238  1.00  0.00           O  
ATOM    883  CB  GLU A  58       8.004  -9.595   6.985  1.00  0.00           C  
ATOM    884  CG  GLU A  58       9.104  -9.201   6.010  1.00  0.00           C  
ATOM    885  CD  GLU A  58       9.183 -10.134   4.829  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       9.452 -11.333   5.035  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       8.978  -9.669   3.694  1.00  0.00           O  
ATOM    888  H   GLU A  58       7.734  -7.055   6.868  1.00  0.00           H  
ATOM    889  HA  GLU A  58       7.098  -9.021   8.842  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       8.196 -10.604   7.323  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       7.063  -9.578   6.458  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       8.912  -8.205   5.648  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      10.054  -9.220   6.529  1.00  0.00           H  
ATOM    894  N   ALA A  59       9.612  -9.922   9.401  1.00  0.00           N  
ATOM    895  CA  ALA A  59      10.842 -10.102  10.153  1.00  0.00           C  
ATOM    896  C   ALA A  59      11.752 -11.098   9.450  1.00  0.00           C  
ATOM    897  O   ALA A  59      11.576 -11.300   8.233  1.00  0.00           O  
ATOM    898  CB  ALA A  59      10.536 -10.567  11.568  1.00  0.00           C  
ATOM    899  H   ALA A  59       9.074 -10.705   9.176  1.00  0.00           H  
ATOM    900  HA  ALA A  59      11.340  -9.145  10.208  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      11.019  -9.909  12.276  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      10.906 -11.571  11.703  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       9.468 -10.553  11.729  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ARG A   1      11.862   5.758   8.628  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.592   5.059   8.310  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.767   4.222   7.043  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.321   3.127   7.108  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.477   6.119   8.164  1.00  0.00           C  
ATOM      6  CG  ARG A   1       8.058   5.562   8.122  1.00  0.00           C  
ATOM      7  CD  ARG A   1       7.033   6.639   8.448  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.663   6.131   8.413  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.599   6.872   8.733  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.757   8.130   9.119  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.381   6.356   8.669  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.595   5.030   8.772  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.708   6.315   9.496  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.103   6.374   7.821  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.355   4.396   9.131  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.542   6.801   8.999  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.648   6.676   7.252  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.857   5.176   7.131  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.970   4.766   8.844  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       7.234   7.025   9.436  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       7.126   7.440   7.725  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.524   5.191   8.131  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.677   8.530   9.175  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.955   8.685   9.365  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.250   5.404   8.385  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.584   6.916   8.910  1.00  0.00           H  
ATOM     27  N   ILE A   2      10.299   4.753   5.905  1.00  0.00           N  
ATOM     28  CA  ILE A   2      10.392   4.086   4.581  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.205   2.547   4.653  1.00  0.00           C  
ATOM     30  O   ILE A   2      11.063   1.770   4.226  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.738   4.434   3.855  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      11.777   3.813   2.452  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.933   3.975   4.677  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.100   4.011   1.745  1.00  0.00           C  
ATOM     35  H   ILE A   2       9.868   5.636   5.954  1.00  0.00           H  
ATOM     36  HA  ILE A   2       9.590   4.484   3.976  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.809   5.509   3.750  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      11.597   2.749   2.529  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      11.001   4.261   1.848  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      12.574   3.417   5.537  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      13.500   4.832   5.009  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      13.558   3.337   4.073  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.906   3.868   2.449  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      13.152   5.012   1.338  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      13.190   3.294   0.946  1.00  0.00           H  
ATOM     46  N   PRO A   3       9.075   2.069   5.195  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.796   0.640   5.306  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.161   0.113   4.020  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.201  -0.661   4.048  1.00  0.00           O  
ATOM     50  CB  PRO A   3       7.802   0.571   6.479  1.00  0.00           C  
ATOM     51  CG  PRO A   3       7.610   1.989   6.931  1.00  0.00           C  
ATOM     52  CD  PRO A   3       7.973   2.843   5.751  1.00  0.00           C  
ATOM     53  HA  PRO A   3       9.686   0.071   5.538  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       6.874   0.140   6.137  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       8.217  -0.040   7.266  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       6.582   2.153   7.216  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       8.270   2.201   7.762  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       7.150   2.912   5.054  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       8.306   3.823   6.063  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.703   0.574   2.900  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.227   0.212   1.574  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.424  -0.146   0.689  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.539   0.312   0.948  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.447   1.401   0.940  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.925   1.047  -0.436  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.298   1.845   1.839  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.458   1.198   2.968  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.566  -0.646   1.664  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.131   2.240   0.834  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.458   0.074  -0.405  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.748   1.034  -1.136  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.199   1.785  -0.746  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       6.469   1.496   2.846  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.368   1.433   1.468  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.239   2.924   1.836  1.00  0.00           H  
ATOM     76  N   LYS A   5       9.212  -0.952  -0.351  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.314  -1.321  -1.236  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.874  -1.318  -2.698  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.145  -0.370  -3.437  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.887  -2.704  -0.862  1.00  0.00           C  
ATOM     81  CG  LYS A   5      12.382  -2.854  -1.147  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.728  -2.590  -2.608  1.00  0.00           C  
ATOM     83  CE  LYS A   5      14.100  -1.952  -2.748  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.121  -0.560  -2.214  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.304  -1.294  -0.528  1.00  0.00           H  
ATOM     86  HA  LYS A   5      11.088  -0.580  -1.113  1.00  0.00           H  
ATOM     87  HB2 LYS A   5      10.727  -2.872   0.193  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.361  -3.464  -1.421  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      12.927  -2.152  -0.530  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      12.685  -3.869  -0.899  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.725  -3.531  -3.142  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      11.985  -1.930  -3.035  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      14.818  -2.551  -2.203  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.372  -1.932  -3.795  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      13.454   0.047  -2.749  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      15.079  -0.151  -2.308  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.850  -0.550  -1.203  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.235  -2.401  -3.118  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.802  -2.550  -4.501  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.613  -1.656  -4.822  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.810  -1.334  -3.952  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.489  -4.022  -4.797  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.713  -4.915  -4.690  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.334  -5.142  -3.466  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      10.264  -5.510  -5.819  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.457  -5.930  -3.371  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      11.388  -6.306  -5.726  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.979  -6.513  -4.502  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.099  -7.299  -4.408  1.00  0.00           O  
ATOM    110  H   TYR A   6       9.079  -3.134  -2.492  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.628  -2.245  -5.130  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.743  -4.377  -4.095  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.100  -4.109  -5.800  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       9.924  -4.692  -2.578  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       9.806  -5.346  -6.782  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      11.922  -6.088  -2.406  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      11.799  -6.759  -6.613  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.004  -7.898  -3.658  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.537  -1.249  -6.080  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.485  -0.370  -6.554  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.066   0.932  -7.028  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.214   0.972  -7.471  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.230  -1.538  -6.709  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.985  -0.842  -7.381  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.768  -0.180  -5.770  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.298   1.996  -6.951  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.797   3.290  -7.398  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.862   4.305  -6.259  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.990   5.508  -6.496  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.972   3.835  -8.569  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.538   4.165  -8.204  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.903   3.479  -7.396  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.997   5.195  -8.839  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.386   1.912  -6.592  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.804   3.117  -7.747  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.441   4.740  -8.928  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.963   3.105  -9.365  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.545   5.678  -9.500  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       3.072   5.429  -8.633  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.801   3.807  -5.026  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.881   4.646  -3.835  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.292   4.591  -3.251  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.472   4.349  -2.059  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.864   4.187  -2.797  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.718   2.845  -4.913  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.652   5.658  -4.113  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.338   3.483  -2.125  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.032   3.709  -3.295  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.506   5.041  -2.237  1.00  0.00           H  
ATOM    150  N   ASP A  10       9.291   4.793  -4.110  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.691   4.749  -3.692  1.00  0.00           C  
ATOM    152  C   ASP A  10      11.000   5.863  -2.709  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.073   7.034  -3.090  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.624   4.869  -4.900  1.00  0.00           C  
ATOM    155  CG  ASP A  10      11.456   3.739  -5.883  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      10.414   3.696  -6.565  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      12.368   2.892  -5.971  1.00  0.00           O  
ATOM    158  H   ASP A  10       9.082   4.961  -5.050  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.864   3.798  -3.213  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      11.424   5.800  -5.411  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      12.650   4.873  -4.555  1.00  0.00           H  
ATOM    162  N   GLY A  11      11.180   5.501  -1.447  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.480   6.488  -0.427  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.264   6.877   0.385  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.389   7.449   1.469  1.00  0.00           O  
ATOM    166  H   GLY A  11      11.107   4.557  -1.206  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      12.228   6.085   0.239  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.879   7.369  -0.905  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.085   6.565  -0.135  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.841   6.883   0.547  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.514   5.846   1.619  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.082   4.753   1.643  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.700   7.009  -0.466  1.00  0.00           C  
ATOM    174  CG  GLU A  12       6.600   8.394  -1.092  1.00  0.00           C  
ATOM    175  CD  GLU A  12       5.607   8.469  -2.233  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       5.125   7.417  -2.679  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       5.321   9.590  -2.692  1.00  0.00           O  
ATOM    178  H   GLU A  12       9.051   6.103  -0.998  1.00  0.00           H  
ATOM    179  HA  GLU A  12       7.980   7.839   1.031  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.853   6.288  -1.258  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.765   6.793   0.028  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.295   9.091  -0.330  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.570   8.675  -1.460  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.620   6.213   2.525  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.227   5.358   3.620  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.759   4.962   3.511  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.003   5.592   2.781  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.505   6.103   4.911  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.725   7.382   5.064  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.369   7.362   5.351  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.352   8.605   4.925  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       3.655   8.533   5.495  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.649   9.785   5.068  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.298   9.744   5.354  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.585  10.913   5.491  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.224   7.101   2.471  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.830   4.486   3.601  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.262   5.466   5.735  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.560   6.351   4.944  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       3.871   6.403   5.455  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.412   8.626   4.696  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       2.600   8.498   5.720  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       6.158  10.733   4.960  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.019  11.618   4.986  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.346   3.945   4.257  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.956   3.524   4.240  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.118   4.515   5.023  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.321   4.696   6.225  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.796   2.125   4.829  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.531   0.793   3.824  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.975   3.486   4.848  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.626   3.519   3.213  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.266   2.101   5.799  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.743   1.912   4.942  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.192   5.166   4.342  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.334   6.150   4.978  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.891   5.460   5.555  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.717   4.924   4.817  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.078   7.232   3.970  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.836   8.393   4.592  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.036   9.532   3.605  1.00  0.00           C  
ATOM    222  CE  LYS A  15       0.286  10.196   3.233  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       0.111  11.247   2.191  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.086   4.980   3.385  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.890   6.607   5.785  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.808   7.622   3.491  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.712   6.778   3.223  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.802   8.040   4.917  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.281   8.759   5.444  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -1.494   9.141   2.710  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.689  10.272   4.052  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       0.703  10.650   4.119  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       0.963   9.441   2.860  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       0.240  10.842   1.236  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       0.818  12.006   2.324  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -0.847  11.663   2.251  1.00  0.00           H  
ATOM    237  N   PHE A  16      -0.993   5.463   6.874  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.111   4.821   7.543  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.965   5.834   8.291  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.458   6.628   9.090  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.615   3.759   8.524  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.823   2.649   7.888  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.319   1.946   6.804  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.418   2.302   8.391  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.591   0.917   6.235  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.152   1.279   7.829  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.649   0.579   6.747  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.295   5.898   7.410  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.714   4.344   6.787  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.979   4.234   9.257  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.464   3.320   9.026  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.288   2.206   6.404  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.816   2.843   9.238  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.995   0.382   5.394  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       2.122   1.031   8.237  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.226  -0.235   6.304  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.281   5.817   8.048  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.911   4.895   7.114  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.015   5.460   5.701  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.154   6.673   5.519  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.314   4.710   7.703  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.517   5.841   8.684  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.271   6.695   8.667  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.401   3.944   7.089  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.043   4.745   6.903  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.369   3.751   8.196  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.371   6.432   8.389  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.675   5.438   9.676  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.427   7.584   8.071  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -4.978   6.957   9.675  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.981   4.583   4.705  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.114   5.016   3.320  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.469   4.585   2.788  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.161   3.789   3.425  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.977   4.493   2.425  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.945   3.000   2.207  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.486   2.148   3.193  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.363   2.455   1.000  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.443   0.781   2.984  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.326   1.092   0.785  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.864   0.249   1.778  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.897   3.625   4.906  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.083   6.097   3.323  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.067   4.956   1.456  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.032   4.783   2.864  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.157   2.559   4.136  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.728   3.109   0.220  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -3.085   0.129   3.763  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.660   0.686  -0.159  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.829  -0.823   1.611  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.866   5.127   1.643  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.168   4.806   1.070  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.056   3.896  -0.152  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.362   4.214  -1.117  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.889   6.095   0.681  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.359   5.919   0.321  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.155   5.525   1.549  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.918   7.191  -0.288  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.285   5.774   1.187  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.747   4.303   1.828  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.819   6.786   1.511  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.381   6.527  -0.167  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.450   5.126  -0.408  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.136   5.974   1.499  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.642   5.875   2.436  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.252   4.451   1.587  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.112   7.888  -0.469  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -11.626   7.632   0.393  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.414   6.956  -1.218  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.760   2.771  -0.103  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.763   1.815  -1.199  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.193   1.503  -1.612  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.870   0.700  -0.963  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.095   0.517  -0.783  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.793  -0.402  -1.925  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.545   0.075  -3.203  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.764  -1.761  -1.702  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.275  -0.808  -4.235  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.500  -2.647  -2.725  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.253  -2.170  -3.996  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.302   2.578   0.698  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.228   2.248  -2.034  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.175   0.725  -0.252  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.770  -0.010  -0.129  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.566   1.147  -3.390  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.961  -2.128  -0.710  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.081  -0.433  -5.225  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.482  -3.713  -2.525  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.045  -2.858  -4.802  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.638   2.133  -2.685  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.991   1.937  -3.210  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.064   2.183  -2.148  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.138   1.580  -2.190  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.154   0.536  -3.808  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.419   0.374  -5.122  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.192   0.454  -5.177  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.167   0.162  -6.194  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.032   2.752  -3.147  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.131   2.659  -3.999  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.769  -0.192  -3.109  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.203   0.346  -3.975  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.141   0.123  -6.080  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -11.717   0.053  -7.058  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.784   3.085  -1.213  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.751   3.408  -0.178  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.481   2.736   1.154  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.220   2.947   2.114  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.922   3.550  -1.237  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.744   4.473  -0.025  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.728   3.111  -0.523  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.426   1.940   1.234  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.092   1.264   2.480  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.764   1.773   3.019  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.788   1.874   2.277  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.026  -0.252   2.273  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.089  -1.059   3.569  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.827  -2.539   3.334  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -12.794  -3.141   2.326  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.477  -4.568   2.025  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.858   1.811   0.445  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.868   1.492   3.196  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.851  -0.555   1.645  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.099  -0.491   1.770  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.342  -0.683   4.252  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -13.070  -0.944   4.008  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -10.818  -2.660   2.963  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.929  -3.059   4.276  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -13.795  -3.080   2.728  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.741  -2.570   1.409  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -11.504  -4.794   2.321  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -12.561  -4.745   0.996  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -13.137  -5.201   2.531  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.738   2.097   4.305  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.531   2.603   4.944  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.755   1.472   5.613  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.329   0.644   6.320  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.896   3.685   5.967  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.654   4.862   5.371  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -11.202   5.808   6.417  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -11.064   5.516   7.623  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.776   6.845   6.034  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.557   1.998   4.841  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.909   3.039   4.175  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.511   3.245   6.731  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.989   4.058   6.415  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.984   5.415   4.731  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.476   4.484   4.786  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.449   1.440   5.386  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.601   0.404   5.966  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.563   0.995   6.908  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.871   1.951   6.563  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.892  -0.375   4.865  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.817  -1.149   3.972  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.587  -2.189   4.466  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -6.911  -0.841   2.625  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.434  -2.899   3.637  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.754  -1.543   1.793  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.508  -2.573   2.301  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.343  -3.278   1.471  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.047   2.127   4.810  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.232  -0.270   6.516  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.354   0.319   4.249  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.192  -1.069   5.306  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.518  -2.442   5.517  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.314  -0.031   2.232  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.033  -3.707   4.035  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -7.815  -1.290   0.740  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.311  -4.214   1.706  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.439   0.397   8.085  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.456   0.837   9.074  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.204  -0.013   8.932  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.184   0.235   9.573  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.996   0.725  10.512  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.140   1.683  10.825  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.469   1.906  11.991  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.776   2.227   9.800  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.005  -0.383   8.285  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.209   1.866   8.861  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.345  -0.284  10.676  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.190   0.930  11.204  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.487   1.989   8.894  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.516   2.842   9.987  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.306  -1.025   8.083  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.214  -1.944   7.824  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.149  -2.271   6.336  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.042  -1.901   5.572  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.429  -3.220   8.635  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.780  -3.658   8.540  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.154  -1.163   7.613  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.290  -1.472   8.129  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.781  -4.000   8.254  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.196  -3.029   9.676  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.832  -4.426   7.951  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.103  -2.971   5.924  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.959  -3.352   4.528  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.914  -4.499   4.213  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.056  -5.433   5.000  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.487  -3.750   4.232  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.698  -2.431   4.577  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.420  -3.251   6.573  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.228  -2.500   3.921  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.749  -4.604   4.837  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.574  -4.011   3.185  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.595  -4.411   3.082  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.559  -5.428   2.704  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.164  -6.116   1.404  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.348  -5.602   0.643  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.945  -4.783   2.570  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.944  -5.761   2.322  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -5.033  -3.755   1.457  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.466  -3.638   2.499  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.585  -6.158   3.491  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.183  -4.282   3.499  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.162  -6.211   3.153  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.839  -4.235   0.510  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -4.301  -2.981   1.626  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -6.023  -3.318   1.443  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.765  -7.273   1.146  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.496  -8.017  -0.077  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.637  -7.818  -1.058  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.650  -8.405  -2.137  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.316  -9.509   0.182  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.131  -9.879   1.637  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -4.071  -9.671   2.430  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -2.058 -10.405   1.983  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.419  -7.625   1.787  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.597  -7.630  -0.495  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.182 -10.005  -0.188  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.460  -9.857  -0.377  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.592  -6.985  -0.659  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.760  -6.678  -1.477  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.321  -6.061  -2.796  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.363  -5.291  -2.838  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.671  -5.715  -0.719  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.935  -6.198   0.586  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -9.004  -5.470  -1.384  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.505  -6.559   0.219  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.291  -7.597  -1.671  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.165  -4.769  -0.636  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.203  -5.953   1.172  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.147  -4.409  -1.517  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.795  -5.865  -0.764  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.023  -5.960  -2.346  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.995  -6.423  -3.874  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.628  -5.919  -5.177  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.635  -6.851  -5.840  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.704  -7.107  -7.041  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.733  -7.062  -3.791  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.516  -5.843  -5.789  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.185  -4.947  -5.064  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.733  -7.391  -5.025  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.731  -8.341  -5.477  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.336  -9.739  -5.458  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.437  -9.934  -4.940  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.517  -8.292  -4.547  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.858  -6.922  -4.451  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.057  -6.584  -5.699  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.011  -7.555  -5.955  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.944  -7.400  -6.889  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       1.004  -6.270  -7.581  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.834  -8.363  -7.104  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.764  -7.162  -4.074  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.435  -8.085  -6.483  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.832  -8.582  -3.554  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.787  -8.999  -4.897  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.627  -6.175  -4.324  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.200  -6.908  -3.593  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.728  -6.566  -6.546  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.616  -5.603  -5.576  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.019  -8.376  -5.417  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.347  -5.533  -7.399  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.713  -6.144  -8.290  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.804  -9.206  -6.565  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.543  -8.251  -7.811  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.634 -10.712  -6.010  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.140 -12.080  -6.025  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.091 -13.069  -5.524  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.380 -14.254  -5.351  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.576 -12.460  -7.439  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.494 -11.513  -7.957  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.762 -10.513  -6.414  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.001 -12.123  -5.372  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.710 -12.496  -8.085  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -5.052 -13.430  -7.416  1.00  0.00           H  
ATOM    525  HG  SER A  34      -6.392 -11.774  -7.710  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.869 -12.587  -5.320  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.770 -13.434  -4.873  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.588 -13.398  -3.366  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.398 -13.915  -2.835  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.520 -13.007  -5.553  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.326 -11.989  -6.653  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.044 -10.813  -6.330  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.442 -12.358  -7.835  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.691 -11.648  -5.498  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -1.004 -14.423  -5.178  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.152 -12.575  -4.804  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.012 -13.876  -5.949  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.534 -12.784  -2.685  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.465 -12.682  -1.240  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.367 -11.740  -0.779  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.170 -11.892   0.316  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.288 -12.395  -3.169  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.415 -12.321  -0.870  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.281 -13.662  -0.832  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.031 -10.770  -1.626  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.009  -9.797  -1.308  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.410  -8.553  -0.668  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.502  -7.939  -1.224  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.789  -9.406  -2.569  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.888 -10.362  -2.929  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.944 -10.576  -2.059  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       2.877 -11.033  -4.138  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.963 -11.446  -2.384  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       3.893 -11.907  -4.468  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.939 -12.110  -3.593  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.495 -10.709  -2.484  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.688 -10.257  -0.606  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.109  -9.358  -3.403  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.233  -8.432  -2.415  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.963 -10.057  -1.109  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       2.058 -10.877  -4.824  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.780 -11.606  -1.695  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       3.872 -12.428  -5.415  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.735 -12.792  -3.852  1.00  0.00           H  
ATOM    565  N   LEU A  38       0.930  -8.187   0.495  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.447  -7.013   1.206  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.112  -5.754   0.662  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.331  -5.704   0.496  1.00  0.00           O  
ATOM    569  CB  LEU A  38       0.706  -7.123   2.706  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.068  -8.327   3.418  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       0.859  -9.603   3.169  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      -0.039  -8.064   4.909  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.662  -8.716   0.883  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.613  -6.944   1.042  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.768  -7.166   2.849  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.336  -6.223   3.174  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.932  -8.478   3.032  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       0.286 -10.260   2.532  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       1.054 -10.092   4.112  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       1.795  -9.360   2.686  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -0.470  -7.089   5.075  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       0.946  -8.107   5.356  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.671  -8.812   5.360  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.310  -4.740   0.395  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.812  -3.475  -0.126  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.186  -2.309   0.630  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.712  -2.496   1.454  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.510  -3.347  -1.631  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.957  -3.354  -1.947  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.771  -4.447  -2.070  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.797  -2.208  -2.159  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.053  -4.048  -2.339  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.095  -2.684  -2.404  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.579  -0.828  -2.167  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.166  -1.831  -2.652  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.646   0.015  -2.416  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.921  -0.490  -2.653  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.655  -4.838   0.557  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.882  -3.454   0.023  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.924  -2.425  -2.003  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.969  -4.175  -2.155  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.447  -5.473  -1.965  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.821  -4.653  -2.468  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.601  -0.422  -1.982  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.162  -2.200  -2.838  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.496   1.082  -2.432  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.725   0.203  -2.843  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.662  -1.110   0.351  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.154   0.082   0.997  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.296   1.263   0.053  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.987   1.163  -0.963  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.933   0.345   2.286  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.627   0.971   2.013  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.381  -1.021  -0.312  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.893  -0.074   1.229  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.404   1.071   2.882  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       1.011  -0.581   2.834  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.329   2.380   0.381  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.224   3.565  -0.455  1.00  0.00           C  
ATOM    620  C   SER A  41       0.366   4.714   0.350  1.00  0.00           C  
ATOM    621  O   SER A  41       0.375   4.686   1.584  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.585   3.967  -1.035  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.452   5.018  -1.981  1.00  0.00           O  
ATOM    624  H   SER A  41      -0.856   2.415   1.207  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.447   3.329  -1.269  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.031   3.116  -1.525  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.228   4.300  -0.235  1.00  0.00           H  
ATOM    628  HG  SER A  41      -0.987   4.694  -2.767  1.00  0.00           H  
ATOM    629  N   THR A  42       0.858   5.713  -0.351  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.461   6.871   0.282  1.00  0.00           C  
ATOM    631  C   THR A  42       0.757   8.143  -0.172  1.00  0.00           C  
ATOM    632  O   THR A  42       0.941   9.215   0.398  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.947   6.923  -0.085  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.557   5.669   0.163  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.735   7.974   0.671  1.00  0.00           C  
ATOM    636  H   THR A  42       0.823   5.670  -1.329  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.360   6.765   1.351  1.00  0.00           H  
ATOM    638  HB  THR A  42       3.037   7.139  -1.142  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.846   5.627   1.082  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.609   8.248   0.092  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.049   7.576   1.623  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.121   8.846   0.827  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.047   8.015  -1.212  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.765   9.147  -1.759  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.213   9.180  -1.280  1.00  0.00           C  
ATOM    646  O   THR A  43      -3.061   9.859  -1.875  1.00  0.00           O  
ATOM    647  CB  THR A  43      -0.682   9.088  -3.278  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.242  10.245  -3.875  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -1.368   7.878  -3.856  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.153   7.136  -1.633  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.270  10.037  -1.427  1.00  0.00           H  
ATOM    652  HB  THR A  43       0.361   9.037  -3.558  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.119  10.401  -3.501  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -2.099   7.511  -3.148  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.634   7.109  -4.046  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -1.858   8.152  -4.775  1.00  0.00           H  
ATOM    657  N   TYR A  44      -2.482   8.442  -0.202  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -3.816   8.356   0.396  1.00  0.00           C  
ATOM    659  C   TYR A  44      -4.786   7.602  -0.510  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.074   6.429  -0.276  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -4.354   9.758   0.740  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -5.720   9.767   1.419  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.897   9.642   0.684  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -5.828   9.901   2.798  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -8.132   9.654   1.301  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -7.062   9.911   3.422  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.208   9.789   2.667  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.438   9.803   3.279  1.00  0.00           O  
ATOM    669  H   TYR A  44      -1.751   7.935   0.207  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -3.716   7.797   1.313  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -3.653  10.241   1.408  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -4.423  10.338  -0.173  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -6.837   9.535  -0.391  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -4.927   9.995   3.390  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -9.032   9.555   0.712  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -7.123  10.021   4.493  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.438   9.179   4.024  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.303   8.276  -1.530  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.256   7.660  -2.441  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.522   6.937  -3.573  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.888   7.568  -4.417  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.188   8.735  -3.007  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.474   8.234  -3.590  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.400   9.018  -3.777  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.565   6.973  -3.926  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.049   9.215  -1.662  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.828   6.948  -1.867  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.446   9.420  -2.231  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.669   9.264  -3.783  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.807   6.367  -3.798  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.395   6.701  -4.299  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.608   5.612  -3.567  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.947   4.775  -4.573  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.697   4.790  -5.911  1.00  0.00           C  
ATOM    695  O   PHE A  46      -5.131   4.473  -6.957  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.848   3.336  -4.043  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.101   2.390  -4.956  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.747   2.571  -5.218  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.750   1.322  -5.559  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.069   1.707  -6.055  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.071   0.457  -6.396  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.731   0.651  -6.645  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.126   5.175  -2.854  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.952   5.160  -4.726  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.331   3.347  -3.090  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.861   2.947  -3.899  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.216   3.392  -4.760  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.797   1.162  -5.366  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.019   1.861  -6.251  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.593  -0.371  -6.853  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.198  -0.023  -7.300  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.974   5.129  -5.854  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.839   5.158  -7.032  1.00  0.00           C  
ATOM    714  C   GLU A  47      -7.401   6.188  -8.078  1.00  0.00           C  
ATOM    715  O   GLU A  47      -7.197   5.845  -9.245  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -9.274   5.456  -6.581  1.00  0.00           C  
ATOM    717  CG  GLU A  47     -10.316   5.399  -7.682  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.697   5.714  -7.159  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.901   6.840  -6.671  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -12.569   4.832  -7.213  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.361   5.343  -4.982  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.816   4.177  -7.481  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.553   4.741  -5.826  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.304   6.443  -6.144  1.00  0.00           H  
ATOM    725  HG2 GLU A  47     -10.056   6.119  -8.445  1.00  0.00           H  
ATOM    726  HG3 GLU A  47     -10.323   4.408  -8.108  1.00  0.00           H  
ATOM    727  N   LYS A  48      -7.320   7.452  -7.675  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.977   8.527  -8.607  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.476   8.676  -8.866  1.00  0.00           C  
ATOM    730  O   LYS A  48      -5.078   8.940 -10.001  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.575   9.861  -8.141  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -7.321  10.194  -6.674  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -8.037  11.477  -6.275  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -7.830  11.796  -4.802  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -8.597  12.997  -4.368  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.540   7.673  -6.749  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.444   8.272  -9.544  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.154  10.652  -8.743  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -8.642   9.837  -8.302  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -7.684   9.383  -6.056  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.258  10.321  -6.521  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.651  12.292  -6.868  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -9.097  11.361  -6.464  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -8.150  10.947  -4.218  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.775  11.968  -4.630  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -9.565  12.727  -4.066  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -8.675  13.682  -5.156  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -8.110  13.464  -3.562  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.644   8.534  -7.843  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -3.203   8.686  -8.036  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.573   7.372  -8.486  1.00  0.00           C  
ATOM    752  O   ASP A  49      -2.050   7.275  -9.595  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.533   9.217  -6.765  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.912  10.653  -6.469  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -4.104  10.921  -6.223  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.019  11.518  -6.487  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.995   8.336  -6.951  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -3.064   9.410  -8.825  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.828   8.608  -5.925  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.458   9.165  -6.883  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.660   6.350  -7.647  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -2.131   5.055  -8.018  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.730   4.755  -7.515  1.00  0.00           C  
ATOM    764  O   GLY A  50      -0.157   3.737  -7.904  1.00  0.00           O  
ATOM    765  H   GLY A  50      -3.117   6.462  -6.797  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.798   4.295  -7.636  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -2.128   4.992  -9.095  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.160   5.593  -6.656  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.180   5.302  -6.147  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.076   4.307  -4.996  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.142   4.376  -4.188  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.935   6.570  -5.729  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.160   7.540  -6.872  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.258   8.763  -6.776  1.00  0.00           C  
ATOM    775  CE  LYS A  51       1.773   9.764  -5.752  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       0.878  10.946  -5.632  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.640   6.389  -6.352  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.723   4.825  -6.951  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.385   7.076  -4.964  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.900   6.283  -5.336  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.189   7.866  -6.848  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       1.961   7.027  -7.802  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.218   9.245  -7.742  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.267   8.443  -6.489  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       1.840   9.277  -4.789  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.756  10.097  -6.054  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.360  11.710  -5.107  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       0.004  10.689  -5.119  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.619  11.302  -6.581  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.996   3.347  -4.958  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.955   2.302  -3.945  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.313   1.636  -3.760  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.273   1.932  -4.475  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.955   1.234  -4.401  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.416   0.528  -5.658  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       2.260  -0.576  -5.594  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.047   0.993  -6.909  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.719  -1.189  -6.739  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.495   0.380  -8.058  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.330  -0.710  -7.970  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.785  -1.314  -9.114  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.692   3.317  -5.648  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.625   2.731  -3.013  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.829   0.495  -3.620  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.009   1.701  -4.608  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.558  -0.953  -4.624  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.393   1.851  -6.979  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       3.378  -2.042  -6.663  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.194   0.761  -9.018  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.635  -0.924  -9.365  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.358   0.694  -2.829  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.558  -0.058  -2.572  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.276  -1.263  -1.701  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.254  -1.313  -1.016  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.549   0.487  -2.322  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.970  -0.398  -3.514  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.274   0.576  -2.084  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.164  -2.246  -1.735  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.977  -3.457  -0.947  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.641  -3.315   0.412  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.676  -2.659   0.538  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.513  -4.676  -1.690  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.812  -4.927  -2.993  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       4.965  -4.054  -4.059  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       3.997  -6.030  -3.152  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       4.318  -4.275  -5.253  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       3.347  -6.258  -4.347  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.509  -5.380  -5.401  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.958  -2.160  -2.307  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.918  -3.582  -0.803  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.560  -4.529  -1.895  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.390  -5.553  -1.072  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       5.601  -3.186  -3.947  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       3.866  -6.717  -2.331  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       4.449  -3.585  -6.075  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       2.714  -7.125  -4.461  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.998  -5.554  -6.336  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.031  -3.903   1.433  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.563  -3.799   2.789  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.307  -5.063   3.238  1.00  0.00           C  
ATOM    841  O   CYS A  55       7.475  -4.985   3.615  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.439  -3.478   3.779  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.034  -2.568   3.051  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.198  -4.397   1.277  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.263  -2.975   2.797  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.055  -4.401   4.191  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.842  -2.879   4.583  1.00  0.00           H  
ATOM    848  N   PRO A  56       5.654  -6.250   3.248  1.00  0.00           N  
ATOM    849  CA  PRO A  56       6.298  -7.477   3.702  1.00  0.00           C  
ATOM    850  C   PRO A  56       7.107  -8.195   2.627  1.00  0.00           C  
ATOM    851  O   PRO A  56       6.594  -9.048   1.901  1.00  0.00           O  
ATOM    852  CB  PRO A  56       5.129  -8.330   4.163  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.967  -7.892   3.335  1.00  0.00           C  
ATOM    854  CD  PRO A  56       4.250  -6.487   2.866  1.00  0.00           C  
ATOM    855  HA  PRO A  56       6.941  -7.284   4.546  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       5.360  -9.371   4.002  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       4.950  -8.155   5.214  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.857  -8.553   2.489  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       3.068  -7.908   3.935  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       4.127  -6.413   1.794  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       3.594  -5.791   3.367  1.00  0.00           H  
ATOM    862  N   HIS A  57       8.383  -7.859   2.564  1.00  0.00           N  
ATOM    863  CA  HIS A  57       9.313  -8.471   1.625  1.00  0.00           C  
ATOM    864  C   HIS A  57      10.605  -8.782   2.364  1.00  0.00           C  
ATOM    865  O   HIS A  57      10.983  -9.943   2.524  1.00  0.00           O  
ATOM    866  CB  HIS A  57       9.561  -7.558   0.435  1.00  0.00           C  
ATOM    867  CG  HIS A  57       8.692  -7.857  -0.752  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       7.331  -8.058  -0.658  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       8.993  -7.977  -2.068  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       6.836  -8.289  -1.860  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       7.823  -8.242  -2.732  1.00  0.00           N  
ATOM    872  H   HIS A  57       8.725  -7.187   3.193  1.00  0.00           H  
ATOM    873  HA  HIS A  57       8.873  -9.382   1.277  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       9.364  -6.555   0.741  1.00  0.00           H  
ATOM    875  HB3 HIS A  57      10.592  -7.646   0.128  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       6.805  -8.052   0.173  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       9.975  -7.879  -2.515  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       5.800  -8.489  -2.093  1.00  0.00           H  
ATOM    879  N   GLU A  58      11.237  -7.728   2.873  1.00  0.00           N  
ATOM    880  CA  GLU A  58      12.448  -7.855   3.662  1.00  0.00           C  
ATOM    881  C   GLU A  58      12.214  -7.231   5.036  1.00  0.00           C  
ATOM    882  O   GLU A  58      13.122  -7.135   5.860  1.00  0.00           O  
ATOM    883  CB  GLU A  58      13.639  -7.187   2.967  1.00  0.00           C  
ATOM    884  CG  GLU A  58      13.442  -5.714   2.645  1.00  0.00           C  
ATOM    885  CD  GLU A  58      14.686  -5.083   2.066  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      15.706  -5.029   2.777  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      14.645  -4.648   0.899  1.00  0.00           O  
ATOM    888  H   GLU A  58      10.854  -6.836   2.745  1.00  0.00           H  
ATOM    889  HA  GLU A  58      12.654  -8.909   3.789  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      14.495  -7.270   3.610  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      13.845  -7.710   2.045  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      12.643  -5.612   1.929  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      13.183  -5.192   3.554  1.00  0.00           H  
ATOM    894  N   ALA A  59      10.975  -6.807   5.265  1.00  0.00           N  
ATOM    895  CA  ALA A  59      10.589  -6.190   6.523  1.00  0.00           C  
ATOM    896  C   ALA A  59       9.624  -7.089   7.289  1.00  0.00           C  
ATOM    897  O   ALA A  59      10.056  -8.172   7.729  1.00  0.00           O  
ATOM    898  CB  ALA A  59       9.965  -4.827   6.274  1.00  0.00           C  
ATOM    899  H   ALA A  59      10.304  -6.912   4.566  1.00  0.00           H  
ATOM    900  HA  ALA A  59      11.483  -6.051   7.110  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       8.891  -4.917   6.297  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      10.276  -4.458   5.307  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      10.285  -4.137   7.043  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ARG A   1       4.772   5.315  10.645  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.420   5.263   9.315  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.222   3.966   9.185  1.00  0.00           C  
ATOM      4  O   ARG A   1       7.068   3.674  10.031  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.328   6.490   9.189  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.434   7.058   7.779  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.155   7.773   7.346  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.275   8.380   6.016  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.335   9.146   5.461  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.238   9.439   6.145  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.526   9.660   4.250  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.461   4.350  10.882  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.960   5.968  10.576  1.00  0.00           H  
ATOM     14  H3  ARG A   1       5.479   5.661  11.329  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.658   5.298   8.556  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.944   7.265   9.835  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.321   6.220   9.522  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.252   7.762   7.753  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.634   6.248   7.093  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.344   7.058   7.331  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.932   8.551   8.064  1.00  0.00           H  
ATOM     22  HE  ARG A   1       6.104   8.214   5.505  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.117   9.086   7.077  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.524  10.025   5.738  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.378   9.472   3.755  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.815  10.234   3.820  1.00  0.00           H  
ATOM     27  N   ILE A   2       5.955   3.190   8.137  1.00  0.00           N  
ATOM     28  CA  ILE A   2       6.661   1.923   7.930  1.00  0.00           C  
ATOM     29  C   ILE A   2       7.231   1.841   6.510  1.00  0.00           C  
ATOM     30  O   ILE A   2       6.572   2.247   5.551  1.00  0.00           O  
ATOM     31  CB  ILE A   2       5.761   0.681   8.246  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       6.603  -0.589   8.379  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       4.688   0.467   7.190  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       5.780  -1.832   8.639  1.00  0.00           C  
ATOM     35  H   ILE A   2       5.278   3.476   7.496  1.00  0.00           H  
ATOM     36  HA  ILE A   2       7.486   1.915   8.624  1.00  0.00           H  
ATOM     37  HB  ILE A   2       5.263   0.861   9.190  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       7.156  -0.747   7.466  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       7.294  -0.472   9.201  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       5.138   0.495   6.206  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       3.941   1.239   7.271  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       4.224  -0.501   7.343  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       6.419  -2.699   8.606  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       5.012  -1.918   7.883  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       5.318  -1.762   9.613  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.487   1.366   6.377  1.00  0.00           N  
ATOM     47  CA  PRO A   3       9.205   1.262   5.094  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.431   0.580   3.965  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.542  -0.246   4.190  1.00  0.00           O  
ATOM     50  CB  PRO A   3      10.457   0.435   5.438  1.00  0.00           C  
ATOM     51  CG  PRO A   3      10.245  -0.068   6.823  1.00  0.00           C  
ATOM     52  CD  PRO A   3       9.345   0.933   7.485  1.00  0.00           C  
ATOM     53  HA  PRO A   3       9.520   2.237   4.756  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      10.552  -0.379   4.737  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      11.334   1.063   5.382  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       9.778  -1.043   6.790  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      11.193  -0.120   7.337  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       8.763   0.467   8.264  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       9.914   1.766   7.880  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.815   0.932   2.745  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.220   0.380   1.533  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.311  -0.294   0.702  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.477   0.107   0.756  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.520   1.492   0.708  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.015   0.956  -0.615  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.366   2.094   1.494  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.547   1.584   2.653  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.487  -0.370   1.815  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.239   2.281   0.503  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.181  -0.108  -0.660  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.542   1.440  -1.422  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       5.959   1.159  -0.700  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.431   1.757   1.075  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.416   3.173   1.437  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.433   1.786   2.526  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.944  -1.334  -0.038  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.912  -2.063  -0.844  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.726  -1.842  -2.341  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.266  -0.898  -2.919  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.819  -3.566  -0.554  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.828  -4.091   0.455  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.270  -3.845   0.026  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.243  -4.212   1.136  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      12.966  -3.466   2.396  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.007  -1.626  -0.030  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.891  -1.714  -0.563  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.830  -3.774  -0.167  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.950  -4.107  -1.480  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      10.658  -3.608   1.407  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      10.678  -5.163   0.558  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.491  -4.457  -0.841  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.397  -2.804  -0.224  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      13.163  -5.271   1.335  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.248  -3.987   0.807  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      12.003  -3.676   2.739  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      13.040  -2.434   2.235  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.655  -3.741   3.133  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.011  -2.770  -2.961  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.793  -2.757  -4.400  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.509  -2.022  -4.774  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.692  -1.700  -3.913  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.763  -4.208  -4.904  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.951  -5.034  -4.424  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.174  -4.431  -4.122  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.853  -6.413  -4.266  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.248  -5.173  -3.678  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.926  -7.158  -3.820  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.120  -6.535  -3.526  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.192  -7.273  -3.082  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.656  -3.516  -2.438  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.630  -2.251  -4.855  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.854  -4.688  -4.561  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.774  -4.206  -5.986  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.278  -3.364  -4.242  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.923  -6.905  -4.493  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.181  -4.682  -3.445  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      10.823  -8.226  -3.702  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.790  -6.695  -2.583  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.350  -1.754  -6.062  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.183  -1.049  -6.555  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.573   0.204  -7.297  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.649   0.263  -7.896  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.044  -2.032  -6.695  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.648  -1.691  -7.231  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.536  -0.790  -5.732  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.714   1.206  -7.273  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.010   2.452  -7.968  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.319   3.582  -6.985  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.351   4.758  -7.358  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.865   2.824  -8.916  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.659   3.404  -8.212  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.302   2.989  -7.109  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       2.999   4.348  -8.863  1.00  0.00           N  
ATOM    134  H   ASN A   8       4.868   1.106  -6.783  1.00  0.00           H  
ATOM    135  HA  ASN A   8       6.894   2.275  -8.561  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.224   3.554  -9.626  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.553   1.938  -9.450  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.319   4.616  -9.760  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.216   4.733  -8.433  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.583   3.211  -5.735  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.936   4.165  -4.701  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.449   4.321  -4.677  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.182   3.331  -4.713  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.401   3.717  -3.354  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.568   2.264  -5.511  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.487   5.112  -4.946  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       7.198   3.278  -2.773  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.622   2.987  -3.510  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.993   4.571  -2.828  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.907   5.562  -4.675  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.332   5.855  -4.716  1.00  0.00           C  
ATOM    152  C   ASP A  10      11.023   5.558  -3.394  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.981   4.782  -3.353  1.00  0.00           O  
ATOM    154  CB  ASP A  10      10.562   7.313  -5.116  1.00  0.00           C  
ATOM    155  CG  ASP A  10       9.827   7.674  -6.386  1.00  0.00           C  
ATOM    156  OD1 ASP A  10       8.596   7.869  -6.325  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      10.466   7.723  -7.451  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.269   6.304  -4.688  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.768   5.224  -5.475  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.214   7.960  -4.324  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.617   7.476  -5.273  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.562   6.180  -2.319  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.185   5.954  -1.033  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.322   6.393   0.127  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.791   6.465   1.263  1.00  0.00           O  
ATOM    166  H   GLY A  11       9.805   6.796  -2.401  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      11.393   4.902  -0.932  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.118   6.499  -1.000  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.059   6.677  -0.153  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.129   7.099   0.881  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.684   5.900   1.702  1.00  0.00           C  
ATOM    172  O   GLU A  12       7.898   4.757   1.301  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.916   7.803   0.259  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.152   9.272  -0.069  1.00  0.00           C  
ATOM    175  CD  GLU A  12       8.325   9.498  -0.997  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.260   9.058  -2.163  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       9.313  10.113  -0.555  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.741   6.592  -1.073  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.647   7.790   1.530  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.651   7.295  -0.655  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.087   7.740   0.947  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.264   9.671  -0.537  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.335   9.803   0.855  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.079   6.157   2.853  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.622   5.075   3.716  1.00  0.00           C  
ATOM    186  C   TYR A  13       5.103   4.974   3.679  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.434   5.814   3.077  1.00  0.00           O  
ATOM    188  CB  TYR A  13       7.108   5.253   5.158  1.00  0.00           C  
ATOM    189  CG  TYR A  13       8.595   5.504   5.294  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       9.159   6.708   4.894  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       9.434   4.533   5.820  1.00  0.00           C  
ATOM    192  CE1 TYR A  13      10.514   6.938   5.015  1.00  0.00           C  
ATOM    193  CE2 TYR A  13      10.789   4.753   5.945  1.00  0.00           C  
ATOM    194  CZ  TYR A  13      11.326   5.956   5.541  1.00  0.00           C  
ATOM    195  OH  TYR A  13      12.677   6.179   5.666  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.941   7.088   3.126  1.00  0.00           H  
ATOM    197  HA  TYR A  13       7.032   4.163   3.329  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.588   6.086   5.606  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.877   4.346   5.712  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       8.520   7.475   4.483  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       9.014   3.589   6.133  1.00  0.00           H  
ATOM    202  HE1 TYR A  13      10.930   7.882   4.699  1.00  0.00           H  
ATOM    203  HE2 TYR A  13      11.425   3.981   6.354  1.00  0.00           H  
ATOM    204  HH  TYR A  13      13.078   6.235   4.789  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.557   3.939   4.307  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.113   3.738   4.317  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.396   4.831   5.100  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.847   5.251   6.167  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.768   2.378   4.918  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.441   0.956   4.001  1.00  0.00           S  
ATOM    211  H   CYS A  14       5.133   3.289   4.764  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.774   3.762   3.292  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.156   2.331   5.925  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.693   2.274   4.950  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.263   5.278   4.568  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.461   6.304   5.217  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.857   5.686   5.664  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.784   5.536   4.866  1.00  0.00           O  
ATOM    219  CB  LYS A  15       0.208   7.472   4.251  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.187   8.784   4.925  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.612   8.776   5.475  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.653   9.003   4.383  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -2.810   7.829   3.483  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.949   4.897   3.719  1.00  0.00           H  
ATOM    225  HA  LYS A  15       1.002   6.659   6.083  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.108   7.648   3.682  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.582   7.193   3.570  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.491   8.974   5.742  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.101   9.582   4.198  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -1.802   7.824   5.948  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.704   9.564   6.211  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -3.604   9.214   4.849  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.352   9.861   3.790  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -2.419   6.973   3.930  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -2.321   8.000   2.577  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -3.824   7.672   3.282  1.00  0.00           H  
ATOM    237  N   PHE A  16      -0.932   5.312   6.931  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.136   4.697   7.472  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.998   5.739   8.180  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.498   6.528   8.978  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.779   3.585   8.459  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.878   2.521   7.903  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.201   1.852   6.735  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.284   2.178   8.567  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.378   0.858   6.243  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.116   1.190   8.081  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.788   0.522   6.916  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.156   5.448   7.520  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.693   4.275   6.649  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.280   4.024   9.309  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.690   3.111   8.795  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.108   2.110   6.209  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.545   2.699   9.476  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.643   0.350   5.330  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       2.020   0.942   8.614  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.440  -0.269   6.536  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.308   5.752   7.902  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.933   4.834   6.966  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.977   5.383   5.543  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.937   6.597   5.331  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.345   4.691   7.534  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.610   5.954   8.312  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.292   6.675   8.483  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.447   3.873   6.965  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.047   4.569   6.718  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.382   3.821   8.175  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.306   6.580   7.771  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.022   5.703   9.282  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.302   7.614   7.946  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.089   6.843   9.529  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.077   4.487   4.570  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.154   4.899   3.174  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.503   4.499   2.598  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.149   3.582   3.105  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.002   4.333   2.329  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.955   2.835   2.234  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.514   2.071   3.298  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.349   2.193   1.071  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.464   0.693   3.204  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.302   0.817   0.972  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.858   0.063   2.041  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.122   3.534   4.796  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.091   5.979   3.163  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.089   4.716   1.326  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.063   4.668   2.750  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.204   2.559   4.212  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.697   2.776   0.237  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -3.115   0.110   4.041  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.617   0.335   0.058  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.821  -1.024   1.969  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.944   5.204   1.566  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.236   4.934   0.958  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.115   4.011  -0.251  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.580   4.392  -1.296  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.896   6.250   0.549  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.377   6.144   0.191  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.206   5.765   1.408  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.873   7.444  -0.421  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.399   5.941   1.219  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.854   4.453   1.700  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.787   6.957   1.362  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.367   6.634  -0.310  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.499   5.365  -0.543  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -10.552   5.492   2.224  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.840   4.926   1.163  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.824   6.603   1.703  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.954   7.445  -0.427  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.509   7.522  -1.436  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.517   8.283   0.158  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.646   2.804  -0.106  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.638   1.816  -1.177  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.066   1.508  -1.595  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.770   0.788  -0.888  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -7.993   0.507  -0.726  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.675  -0.441  -1.844  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.647  -0.026  -3.168  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.417  -1.763  -1.554  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.363  -0.927  -4.178  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.135  -2.668  -2.557  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.108  -2.251  -3.871  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.079   2.574   0.747  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.096   2.221  -2.014  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.085   0.705  -0.176  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.687   0.003  -0.081  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.851   1.011  -3.409  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.441  -2.085  -0.525  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.348  -0.600  -5.203  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -6.933  -3.705  -2.312  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.889  -2.958  -4.659  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.477   2.043  -2.739  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.825   1.825  -3.275  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.920   2.210  -2.283  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.044   1.718  -2.376  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.007   0.365  -3.710  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.387   0.085  -5.060  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.211   0.374  -5.287  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.170  -0.482  -5.965  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.855   2.597  -3.248  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -11.927   2.455  -4.148  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.550  -0.285  -2.978  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.065   0.146  -3.764  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.096  -0.689  -5.713  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -11.795  -0.664  -6.856  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.606   3.098  -1.349  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.596   3.530  -0.380  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.415   2.926   0.999  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.196   3.216   1.904  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.702   3.472  -1.325  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.538   4.600  -0.292  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.576   3.267  -0.752  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.390   2.106   1.173  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.133   1.489   2.471  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.770   1.925   2.999  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.794   1.962   2.250  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.193  -0.040   2.370  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.226  -0.745   3.719  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.279  -2.253   3.561  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -12.556  -2.942   4.890  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -11.572  -2.566   5.943  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.793   1.917   0.421  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.898   1.834   3.152  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.078  -0.322   1.820  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.323  -0.384   1.830  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.339  -0.485   4.272  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -13.102  -0.422   4.265  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -13.069  -2.503   2.866  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.332  -2.602   3.171  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -13.546  -2.667   5.225  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.514  -4.012   4.739  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -10.864  -3.329   6.062  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -12.059  -2.417   6.860  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -11.075  -1.691   5.683  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.710   2.264   4.280  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.464   2.710   4.895  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.739   1.553   5.579  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.340   0.792   6.342  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.750   3.806   5.922  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.687   4.887   5.422  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -11.027   5.890   6.497  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -11.440   5.464   7.592  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.897   7.103   6.246  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.525   2.222   4.823  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.829   3.110   4.117  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.197   3.359   6.794  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.818   4.270   6.201  1.00  0.00           H  
ATOM    386  HG2 GLU A  24     -10.217   5.405   4.604  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.602   4.423   5.081  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.442   1.429   5.311  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.637   0.367   5.915  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.539   0.946   6.790  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.815   1.853   6.379  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -6.000  -0.530   4.854  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.988  -1.259   3.975  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.677  -0.580   2.986  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.226  -2.617   4.132  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.581  -1.229   2.169  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -8.131  -3.275   3.317  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.802  -2.575   2.339  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.703  -3.222   1.530  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.017   2.073   4.701  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.291  -0.230   6.526  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.389   0.080   4.213  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.372  -1.266   5.336  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.495   0.478   2.863  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.695  -3.161   4.909  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.108  -0.679   1.401  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.305  -4.335   3.444  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.775  -4.148   1.803  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.405   0.406   7.989  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.377   0.862   8.915  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.201  -0.102   8.919  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.327  -0.033   9.784  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.945   1.001  10.324  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.826   2.221  10.476  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -5.339   3.351  10.522  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.130   2.002  10.533  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.000  -0.328   8.256  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.033   1.829   8.574  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.533   0.126  10.555  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.130   1.076  11.030  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.447   1.073  10.472  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.722   2.773  10.637  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.186  -0.995   7.940  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.127  -1.977   7.801  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.008  -2.393   6.343  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.893  -2.099   5.534  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.407  -3.205   8.682  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.650  -3.802   8.347  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.910  -0.987   7.280  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.199  -1.519   8.114  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.623  -3.934   8.538  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.434  -2.906   9.721  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.356  -3.380   8.849  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.925  -3.076   6.009  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.712  -3.539   4.645  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.727  -4.627   4.305  1.00  0.00           C  
ATOM    437  O   CYS A  28      -1.928  -5.562   5.081  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.710  -4.077   4.483  1.00  0.00           C  
ATOM    439  SG  CYS A  28       2.008  -2.927   5.049  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.254  -3.283   6.699  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.854  -2.701   3.978  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.809  -4.992   5.050  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.884  -4.285   3.438  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.376  -4.500   3.155  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.374  -5.472   2.741  1.00  0.00           C  
ATOM    446  C   THR A  29      -2.971  -6.131   1.427  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.162  -5.585   0.682  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.751  -4.796   2.606  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.757  -5.752   2.313  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.819  -3.727   1.529  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.187  -3.736   2.576  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.425  -6.229   3.506  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.001  -4.329   3.551  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.213  -6.006   3.137  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.120  -4.175   0.593  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -3.850  -3.265   1.410  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.542  -2.974   1.814  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.554  -7.291   1.135  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.265  -7.989  -0.110  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.449  -7.847  -1.046  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.524  -8.498  -2.086  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -2.957  -9.467   0.102  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.683  -9.844   1.540  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -3.642  -9.907   2.334  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -1.509 -10.080   1.880  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.204  -7.674   1.759  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.413  -7.524  -0.547  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.794 -10.026  -0.248  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.099  -9.735  -0.499  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.380  -6.986  -0.657  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.578  -6.738  -1.443  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.194  -6.161  -2.800  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.335  -5.286  -2.892  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.502  -5.783  -0.689  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.799  -6.292   0.603  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.813  -5.516  -1.399  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.258  -6.504   0.187  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.080  -7.683  -1.589  1.00  0.00           H  
ATOM    479  HB  THR A  31      -6.995  -4.842  -0.574  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.088  -6.047   1.217  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -8.834  -6.060  -2.331  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.899  -4.454  -1.601  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.637  -5.832  -0.777  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.807  -6.677  -3.856  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.486  -6.218  -5.189  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.313  -6.988  -5.766  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.100  -7.013  -6.977  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.464  -7.387  -3.733  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.352  -6.346  -5.826  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.234  -5.174  -5.143  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.556  -7.626  -4.882  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.408  -8.416  -5.276  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.785  -9.886  -5.295  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.124 -10.458  -4.260  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.244  -8.200  -4.308  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.761  -6.760  -4.218  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.244  -6.230  -5.547  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.127  -7.018  -6.080  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.747  -6.547  -6.969  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.694  -5.277  -7.336  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.685  -7.340  -7.466  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.790  -7.572  -3.932  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.113  -8.111  -6.267  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.564  -8.506  -3.321  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.418  -8.822  -4.613  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.582  -6.136  -3.896  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.965  -6.707  -3.488  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.054  -6.243  -6.264  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.914  -5.207  -5.407  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.041  -7.953  -5.785  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.006  -4.666  -6.938  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.343  -4.922  -8.021  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.743  -8.300  -7.172  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.345  -6.984  -8.135  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.724 -10.494  -6.461  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.062 -11.901  -6.592  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.903 -12.768  -6.125  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.040 -13.983  -5.970  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.419 -12.217  -8.044  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.385 -11.299  -8.540  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.441  -9.987  -7.253  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.921 -12.096  -5.964  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.529 -12.154  -8.655  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.825 -13.217  -8.103  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.936 -10.608  -9.058  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.757 -12.132  -5.916  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.557 -12.822  -5.482  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.501 -12.968  -3.975  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.357 -13.662  -3.439  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.681 -12.072  -5.944  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.394 -10.995  -6.965  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.074 -11.323  -8.071  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.612  -9.809  -6.650  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.716 -11.168  -6.072  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.568 -13.779  -5.923  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.125 -11.613  -5.084  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.381 -12.774  -6.358  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.412 -12.297  -3.309  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.451 -12.335  -1.865  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.307 -11.549  -1.253  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.275 -11.962  -0.247  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.060 -11.765  -3.805  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.390 -11.919  -1.528  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.382 -13.360  -1.542  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.024 -10.418  -1.868  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.109  -9.572  -1.389  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.570  -8.354  -0.646  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.330  -7.667  -1.134  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.982  -9.116  -2.559  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.894 -10.181  -3.114  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.988 -11.429  -2.515  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.671  -9.923  -4.232  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.836 -12.398  -3.023  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.521 -10.885  -4.744  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.603 -12.124  -4.138  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.476 -10.148  -2.666  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.711 -10.158  -0.709  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.339  -8.776  -3.361  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.601  -8.291  -2.233  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.383 -11.649  -1.643  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.606  -8.957  -4.709  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.896 -13.368  -2.545  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       5.118 -10.667  -5.616  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.267 -12.881  -4.536  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.128  -8.085   0.528  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.710  -6.952   1.333  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.329  -5.654   0.818  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.544  -5.558   0.629  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.069  -7.184   2.808  1.00  0.00           C  
ATOM    570  CG  LEU A  38       2.185  -8.203   3.081  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       3.543  -7.653   2.680  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.187  -8.603   4.547  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.846  -8.659   0.860  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.365  -6.874   1.247  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.372  -6.240   3.225  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.179  -7.516   3.324  1.00  0.00           H  
ATOM    577  HG  LEU A  38       2.001  -9.091   2.495  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       3.424  -6.974   1.849  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       4.187  -8.468   2.390  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       3.982  -7.130   3.519  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.299  -9.180   4.762  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.199  -7.716   5.166  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       3.060  -9.200   4.756  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.484  -4.662   0.590  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.930  -3.370   0.093  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.240  -2.243   0.853  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.636  -2.487   1.683  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.646  -3.251  -1.411  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.815  -3.299  -1.753  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.572  -4.417  -1.918  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.699  -2.188  -1.958  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.863  -4.073  -2.216  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -2.964  -2.716  -2.248  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.547  -0.802  -1.925  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.060  -1.911  -2.510  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.639  -0.007  -2.185  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.883  -0.566  -2.471  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.476  -4.800   0.757  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.998  -3.302   0.257  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.055  -2.324  -1.781  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.130  -4.072  -1.922  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.200  -5.425  -1.824  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.596  -4.705  -2.379  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.598  -0.355  -1.700  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.028  -2.324  -2.738  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.539   1.064  -2.168  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.714   0.090  -2.673  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.639  -1.013   0.572  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.067   0.154   1.225  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.165   1.350   0.291  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.894   1.301  -0.696  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.843   0.450   2.502  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.530   1.074   2.197  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.349  -0.880  -0.094  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.970  -0.048   1.463  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.312   1.190   3.081  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.927  -0.460   3.074  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.537   2.426   0.610  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.475   3.628  -0.209  1.00  0.00           C  
ATOM    620  C   SER A  41       0.148   4.757   0.601  1.00  0.00           C  
ATOM    621  O   SER A  41       0.224   4.682   1.831  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.864   4.025  -0.717  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.778   5.033  -1.711  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.089   2.422   1.419  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.165   3.413  -1.053  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.351   3.160  -1.140  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.452   4.400   0.109  1.00  0.00           H  
ATOM    628  HG  SER A  41      -1.214   4.729  -2.434  1.00  0.00           H  
ATOM    629  N   THR A  42       0.601   5.787  -0.087  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.231   6.919   0.573  1.00  0.00           C  
ATOM    631  C   THR A  42       0.413   8.194   0.374  1.00  0.00           C  
ATOM    632  O   THR A  42       0.663   9.217   1.015  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.653   7.105   0.037  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.336   5.863   0.005  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.492   8.060   0.862  1.00  0.00           C  
ATOM    636  H   THR A  42       0.516   5.783  -1.064  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.280   6.695   1.626  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.602   7.493  -0.970  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.919   5.794   0.769  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.038   7.506   1.611  1.00  0.00           H  
ATOM    641 HG22 THR A  42       2.846   8.779   1.344  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.187   8.578   0.218  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.563   8.132  -0.514  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.404   9.279  -0.794  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.763   9.122  -0.124  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.929   8.282   0.765  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.554   9.439  -2.304  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -2.162   8.292  -2.869  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.232   9.643  -3.009  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.726   7.295  -0.995  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.916  10.157  -0.392  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.178  10.297  -2.514  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.782   8.568  -3.563  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.499  10.006  -2.301  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.354  10.367  -3.802  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.100   8.705  -3.425  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.730   9.924  -0.557  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -5.074   9.871  -0.001  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.892   8.786  -0.697  1.00  0.00           C  
ATOM    660  O   TYR A  44      -6.217   7.759  -0.094  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.762  11.239  -0.130  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -7.119  11.335   0.561  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -8.263  10.768   0.004  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.253  11.994   1.782  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -9.490  10.860   0.635  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.478  12.085   2.416  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -9.590  11.517   1.839  1.00  0.00           C  
ATOM    668  OH  TYR A  44     -10.810  11.608   2.465  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.533  10.565  -1.268  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.984   9.619   1.047  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -5.122  11.993   0.303  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.903  11.460  -1.183  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -8.187  10.249  -0.940  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -6.380  12.444   2.238  1.00  0.00           H  
ATOM    675  HE1 TYR A  44     -10.365  10.412   0.183  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -8.560  12.602   3.359  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -11.137  10.718   2.657  1.00  0.00           H  
ATOM    678  N   ASN A  45      -6.219   9.010  -1.966  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.996   8.045  -2.736  1.00  0.00           C  
ATOM    680  C   ASN A  45      -6.067   7.261  -3.661  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.524   7.810  -4.615  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -8.079   8.772  -3.552  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -9.122   7.882  -4.168  1.00  0.00           C  
ATOM    684  OD1 ASN A  45     -10.172   8.361  -4.593  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.863   6.604  -4.280  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.925   9.844  -2.396  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.464   7.370  -2.033  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -8.596   9.462  -2.920  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.608   9.308  -4.352  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -8.006   6.246  -3.972  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.545   6.076  -4.669  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.880   5.981  -3.361  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -5.000   5.116  -4.151  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.448   4.989  -5.610  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.619   4.850  -6.506  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.916   3.727  -3.508  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.218   2.708  -4.382  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.830   2.681  -4.474  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.946   1.793  -5.130  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.196   1.760  -5.283  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.310   0.871  -5.941  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.934   0.856  -6.018  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.333   5.607  -2.576  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -4.016   5.555  -4.137  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.362   3.801  -2.577  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.927   3.372  -3.299  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.241   3.390  -3.904  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -6.020   1.801  -5.075  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.116   1.749  -5.341  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.891   0.163  -6.516  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.434   0.137  -6.651  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.751   5.013  -5.845  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.293   4.874  -7.194  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.754   5.935  -8.153  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.325   5.617  -9.263  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.818   4.956  -7.161  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.470   4.529  -8.465  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.974   4.605  -8.421  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.521   5.008  -7.377  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.609   4.271  -9.435  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.367   5.107  -5.093  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.009   3.899  -7.562  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.186   4.328  -6.370  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.104   5.979  -6.961  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.117   5.178  -9.255  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.182   3.510  -8.683  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.814   7.193  -7.739  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.368   8.293  -8.587  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.848   8.420  -8.652  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.293   8.660  -9.722  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.980   9.619  -8.126  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.668   9.977  -6.681  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.092  11.398  -6.343  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.255  12.431  -7.087  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -6.574  13.817  -6.649  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.193   7.387  -6.859  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.726   8.085  -9.583  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.606  10.409  -8.760  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -8.051   9.562  -8.235  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -7.197   9.296  -6.031  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.602   9.879  -6.519  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -8.130  11.530  -6.614  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.972  11.551  -5.279  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -5.211  12.233  -6.896  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.450  12.344  -8.146  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -5.833  14.479  -6.974  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -6.633  13.863  -5.608  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -7.494  14.118  -7.050  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.178   8.298  -7.512  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.727   8.441  -7.472  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.025   7.201  -7.994  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.188   7.280  -8.888  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.264   8.740  -6.048  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.740  10.088  -5.565  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -2.268  11.113  -6.095  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -3.590  10.123  -4.659  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.667   8.132  -6.677  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.463   9.277  -8.106  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.650   7.982  -5.384  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.184   8.725  -6.015  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.369   6.059  -7.436  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.760   4.822  -7.866  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.422   4.563  -7.211  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.305   3.661  -7.625  1.00  0.00           O  
ATOM    765  H   GLY A  50      -3.048   6.050  -6.731  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.427   4.006  -7.636  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.620   4.867  -8.933  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.085   5.340  -6.187  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.185   5.159  -5.493  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.059   4.092  -4.424  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.187   4.164  -3.552  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.657   6.466  -4.876  1.00  0.00           C  
ATOM    773  CG  LYS A  51       1.707   7.608  -5.867  1.00  0.00           C  
ATOM    774  CD  LYS A  51       2.792   7.442  -6.926  1.00  0.00           C  
ATOM    775  CE  LYS A  51       4.184   7.381  -6.318  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       5.239   7.282  -7.364  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.702   6.045  -5.892  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.911   4.836  -6.218  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       0.982   6.738  -4.078  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.644   6.325  -4.468  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       0.756   7.658  -6.366  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       1.886   8.515  -5.323  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       2.610   6.537  -7.481  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       2.746   8.291  -7.600  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       4.348   8.278  -5.735  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       4.245   6.517  -5.672  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       5.916   8.074  -7.266  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       4.810   7.326  -8.317  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       5.758   6.382  -7.273  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.916   3.095  -4.507  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.894   1.997  -3.569  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.243   1.309  -3.514  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.142   1.589  -4.309  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.833   0.980  -4.008  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.222   0.207  -5.256  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.998  -0.943  -5.169  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       0.837   0.640  -6.520  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.375  -1.640  -6.298  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.208  -0.055  -7.654  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       1.976  -1.193  -7.537  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.351  -1.885  -8.664  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.575   3.088  -5.229  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.642   2.380  -2.592  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.675   0.269  -3.212  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.092   1.499  -4.211  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.311  -1.288  -4.197  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.242   1.539  -6.609  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.979  -2.533  -6.203  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       0.898   0.295  -8.627  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.711  -1.273  -9.311  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.349   0.374  -2.596  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.540  -0.404  -2.445  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.301  -1.527  -1.473  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.326  -1.489  -0.719  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.585   0.187  -2.020  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.815  -0.817  -3.408  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.339   0.216  -2.091  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.157  -2.531  -1.488  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.991  -3.664  -0.592  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.686  -3.372   0.726  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.796  -2.844   0.742  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.522  -4.941  -1.242  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.884  -5.219  -2.577  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       5.354  -4.611  -3.731  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       3.793  -6.064  -2.673  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       4.752  -4.845  -4.954  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       3.187  -6.305  -3.890  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.666  -5.695  -5.034  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.912  -2.515  -2.112  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.934  -3.784  -0.415  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.582  -4.843  -1.390  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.325  -5.783  -0.593  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       6.204  -3.944  -3.670  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       3.416  -6.543  -1.780  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       5.128  -4.364  -5.844  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       2.339  -6.971  -3.946  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.194  -5.880  -5.988  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.019  -3.670   1.829  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.571  -3.382   3.149  1.00  0.00           C  
ATOM    840  C   CYS A  55       5.658  -4.616   4.047  1.00  0.00           C  
ATOM    841  O   CYS A  55       4.878  -4.770   4.989  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.717  -2.304   3.813  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.953  -2.375   3.344  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.123  -4.062   1.759  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.569  -2.991   3.008  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.779  -2.418   4.884  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       5.095  -1.329   3.535  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.624  -5.511   3.779  1.00  0.00           N  
ATOM    849  CA  PRO A  56       6.828  -6.714   4.570  1.00  0.00           C  
ATOM    850  C   PRO A  56       7.843  -6.484   5.683  1.00  0.00           C  
ATOM    851  O   PRO A  56       8.477  -5.426   5.748  1.00  0.00           O  
ATOM    852  CB  PRO A  56       7.375  -7.691   3.534  1.00  0.00           C  
ATOM    853  CG  PRO A  56       8.150  -6.839   2.572  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.615  -5.424   2.691  1.00  0.00           C  
ATOM    855  HA  PRO A  56       5.909  -7.094   4.985  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       8.006  -8.417   4.026  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       6.557  -8.195   3.042  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       9.199  -6.861   2.828  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       8.011  -7.205   1.562  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       8.410  -4.743   2.954  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.149  -5.119   1.763  1.00  0.00           H  
ATOM    862  N   HIS A  57       8.015  -7.471   6.549  1.00  0.00           N  
ATOM    863  CA  HIS A  57       8.976  -7.356   7.633  1.00  0.00           C  
ATOM    864  C   HIS A  57      10.370  -7.625   7.088  1.00  0.00           C  
ATOM    865  O   HIS A  57      11.257  -6.776   7.166  1.00  0.00           O  
ATOM    866  CB  HIS A  57       8.634  -8.333   8.767  1.00  0.00           C  
ATOM    867  CG  HIS A  57       9.505  -8.186   9.980  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      10.839  -8.544  10.000  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       9.232  -7.694  11.211  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      11.344  -8.282  11.191  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      10.392  -7.764  11.943  1.00  0.00           N  
ATOM    872  H   HIS A  57       7.495  -8.304   6.446  1.00  0.00           H  
ATOM    873  HA  HIS A  57       8.935  -6.344   8.009  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       7.611  -8.173   9.074  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       8.740  -9.344   8.401  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      11.340  -8.951   9.255  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       8.276  -7.323  11.556  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      12.365  -8.466  11.497  1.00  0.00           H  
ATOM    879  N   GLU A  58      10.545  -8.809   6.517  1.00  0.00           N  
ATOM    880  CA  GLU A  58      11.809  -9.203   5.937  1.00  0.00           C  
ATOM    881  C   GLU A  58      11.585 -10.014   4.665  1.00  0.00           C  
ATOM    882  O   GLU A  58      10.667 -10.840   4.593  1.00  0.00           O  
ATOM    883  CB  GLU A  58      12.627  -9.993   6.955  1.00  0.00           C  
ATOM    884  CG  GLU A  58      11.841 -11.045   7.720  1.00  0.00           C  
ATOM    885  CD  GLU A  58      12.652 -11.669   8.829  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      13.098 -10.926   9.725  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      12.854 -12.895   8.798  1.00  0.00           O  
ATOM    888  H   GLU A  58       9.799  -9.435   6.475  1.00  0.00           H  
ATOM    889  HA  GLU A  58      12.346  -8.303   5.681  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      13.423 -10.490   6.435  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      13.049  -9.303   7.668  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      10.966 -10.587   8.149  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      11.540 -11.825   7.036  1.00  0.00           H  
ATOM    894  N   ALA A  59      12.413  -9.767   3.659  1.00  0.00           N  
ATOM    895  CA  ALA A  59      12.294 -10.467   2.387  1.00  0.00           C  
ATOM    896  C   ALA A  59      13.365 -11.537   2.244  1.00  0.00           C  
ATOM    897  O   ALA A  59      14.482 -11.201   1.808  1.00  0.00           O  
ATOM    898  CB  ALA A  59      12.373  -9.488   1.227  1.00  0.00           C  
ATOM    899  H   ALA A  59      13.116  -9.094   3.773  1.00  0.00           H  
ATOM    900  HA  ALA A  59      11.324 -10.938   2.363  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      11.569  -9.690   0.534  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      13.320  -9.607   0.723  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      12.288  -8.477   1.599  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ARG A   1       9.129   3.833  11.334  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.772   3.620  10.778  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.692   2.251  10.107  1.00  0.00           C  
ATOM      4  O   ARG A   1       7.609   1.226  10.782  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.484   4.744   9.777  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.022   5.159   9.671  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.150   4.102   8.997  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.804   4.605   8.706  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.898   4.916   9.646  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.140   4.625  10.920  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.741   5.467   9.301  1.00  0.00           N  
ATOM     12  H1  ARG A   1       9.164   4.796  11.735  1.00  0.00           H  
ATOM     13  H2  ARG A   1       9.812   3.721  10.552  1.00  0.00           H  
ATOM     14  H3  ARG A   1       9.284   3.116  12.073  1.00  0.00           H  
ATOM     15  HA  ARG A   1       7.059   3.666  11.586  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.055   5.609  10.074  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.818   4.430   8.799  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.639   5.339  10.663  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.968   6.075   9.097  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.622   3.799   8.072  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.069   3.245   9.657  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.573   4.755   7.756  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.998   4.168  11.181  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.476   4.873  11.632  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.539   5.653   8.337  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.069   5.713  10.006  1.00  0.00           H  
ATOM     27  N   ILE A   2       7.742   2.240   8.777  1.00  0.00           N  
ATOM     28  CA  ILE A   2       7.702   1.010   8.009  1.00  0.00           C  
ATOM     29  C   ILE A   2       8.115   1.338   6.571  1.00  0.00           C  
ATOM     30  O   ILE A   2       7.700   2.361   6.019  1.00  0.00           O  
ATOM     31  CB  ILE A   2       6.301   0.333   8.063  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       6.417  -1.170   7.799  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       5.345   0.961   7.065  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       5.096  -1.905   7.868  1.00  0.00           C  
ATOM     35  H   ILE A   2       7.833   3.090   8.294  1.00  0.00           H  
ATOM     36  HA  ILE A   2       8.429   0.333   8.438  1.00  0.00           H  
ATOM     37  HB  ILE A   2       5.897   0.480   9.051  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       6.834  -1.329   6.814  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       7.075  -1.606   8.535  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       5.803   0.942   6.085  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       5.140   1.981   7.354  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       4.424   0.397   7.043  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       4.430  -1.524   7.107  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       4.649  -1.760   8.840  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       5.263  -2.961   7.706  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.988   0.532   5.971  1.00  0.00           N  
ATOM     47  CA  PRO A   3       9.501   0.791   4.624  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.595   0.337   3.478  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.920  -0.689   3.554  1.00  0.00           O  
ATOM     50  CB  PRO A   3      10.791  -0.023   4.606  1.00  0.00           C  
ATOM     51  CG  PRO A   3      10.483  -1.192   5.473  1.00  0.00           C  
ATOM     52  CD  PRO A   3       9.603  -0.662   6.577  1.00  0.00           C  
ATOM     53  HA  PRO A   3       9.744   1.828   4.493  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      11.016  -0.325   3.592  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      11.603   0.564   5.005  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       9.952  -1.939   4.898  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      11.397  -1.601   5.876  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       8.848  -1.388   6.848  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      10.195  -0.389   7.440  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.654   1.093   2.388  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.923   0.770   1.171  1.00  0.00           C  
ATOM     62  C   VAL A   4       8.936   0.295   0.148  1.00  0.00           C  
ATOM     63  O   VAL A   4       9.917   0.987  -0.138  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.135   1.977   0.600  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.610   1.651  -0.781  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       5.979   2.355   1.504  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.249   1.871   2.385  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.237  -0.048   1.380  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.805   2.828   0.521  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.126   2.521  -1.192  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       5.899   0.839  -0.714  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       7.433   1.359  -1.418  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.060   1.952   1.099  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.903   3.433   1.561  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.146   1.950   2.488  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.722  -0.904  -0.354  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.639  -1.505  -1.299  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.300  -1.197  -2.756  1.00  0.00           C  
ATOM     79  O   LYS A   5       9.300  -0.043  -3.188  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.673  -3.020  -1.100  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.566  -3.504   0.031  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.031  -3.137  -0.180  1.00  0.00           C  
ATOM     83  CE  LYS A   5      12.864  -3.446   1.060  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.264  -2.967   0.932  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.938  -1.417  -0.048  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.615  -1.105  -1.088  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.666  -3.353  -0.887  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.005  -3.476  -2.014  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      10.219  -3.072   0.958  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      10.487  -4.584   0.080  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.422  -3.719  -1.008  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.106  -2.086  -0.410  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.413  -2.967   1.917  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      12.871  -4.516   1.210  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.863  -3.417   1.663  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.302  -1.929   1.061  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      14.645  -3.203  -0.013  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.084  -2.271  -3.504  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.815  -2.226  -4.936  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.496  -1.540  -5.267  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.609  -1.432  -4.425  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.823  -3.662  -5.467  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.993  -4.485  -4.938  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.213  -3.885  -4.623  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.875  -5.856  -4.742  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.267  -4.624  -4.131  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.930  -6.601  -4.247  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.124  -5.981  -3.943  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.176  -6.720  -3.454  1.00  0.00           O  
ATOM    110  H   TYR A   6       9.152  -3.150  -3.079  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.617  -1.680  -5.405  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.898  -4.151  -5.177  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.891  -3.640  -6.545  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.330  -2.819  -4.766  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.943  -6.342  -4.977  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.198  -4.133  -3.889  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      10.815  -7.662  -4.098  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.663  -7.113  -4.193  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.391  -1.085  -6.508  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.204  -0.404  -6.976  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.547   0.925  -7.608  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.666   1.113  -8.092  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.141  -1.210  -7.124  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.726  -1.021  -7.715  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.522  -0.250  -6.154  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.598   1.842  -7.615  1.00  0.00           N  
ATOM    127  CA  ASN A   8       5.822   3.159  -8.212  1.00  0.00           C  
ATOM    128  C   ASN A   8       5.945   4.247  -7.142  1.00  0.00           C  
ATOM    129  O   ASN A   8       5.924   5.445  -7.444  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.703   3.492  -9.205  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.394   3.835  -8.532  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.049   3.280  -7.489  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       2.635   4.727  -9.146  1.00  0.00           N  
ATOM    134  H   ASN A   8       4.728   1.628  -7.216  1.00  0.00           H  
ATOM    135  HA  ASN A   8       6.754   3.111  -8.752  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.005   4.340  -9.802  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.541   2.645  -9.854  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       2.951   5.109  -9.998  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       1.789   4.967  -8.728  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.099   3.820  -5.894  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.253   4.729  -4.775  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.690   5.208  -4.680  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.601   4.569  -5.210  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.825   4.053  -3.493  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.126   2.864  -5.726  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.615   5.577  -4.926  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.682   3.618  -3.011  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.104   3.282  -3.724  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.369   4.784  -2.837  1.00  0.00           H  
ATOM    150  N   ASP A  10       7.885   6.335  -4.013  1.00  0.00           N  
ATOM    151  CA  ASP A  10       9.213   6.917  -3.860  1.00  0.00           C  
ATOM    152  C   ASP A  10       9.993   6.243  -2.731  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.002   6.772  -2.262  1.00  0.00           O  
ATOM    154  CB  ASP A  10       9.093   8.418  -3.592  1.00  0.00           C  
ATOM    155  CG  ASP A  10       8.286   9.129  -4.655  1.00  0.00           C  
ATOM    156  OD1 ASP A  10       8.699   9.111  -5.833  1.00  0.00           O  
ATOM    157  OD2 ASP A  10       7.228   9.697  -4.317  1.00  0.00           O  
ATOM    158  H   ASP A  10       7.114   6.798  -3.621  1.00  0.00           H  
ATOM    159  HA  ASP A  10       9.748   6.771  -4.789  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       8.611   8.571  -2.638  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      10.081   8.853  -3.565  1.00  0.00           H  
ATOM    162  N   GLY A  11       9.524   5.074  -2.305  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.187   4.334  -1.239  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.050   5.000   0.117  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.967   4.947   0.936  1.00  0.00           O  
ATOM    166  H   GLY A  11       8.722   4.704  -2.729  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       9.757   3.345  -1.185  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.237   4.244  -1.480  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.904   5.630   0.352  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.649   6.317   1.612  1.00  0.00           C  
ATOM    171  C   GLU A  12       8.077   5.371   2.671  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.569   4.256   2.860  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.693   7.492   1.385  1.00  0.00           C  
ATOM    174  CG  GLU A  12       8.182   8.489   0.351  1.00  0.00           C  
ATOM    175  CD  GLU A  12       9.353   9.313   0.835  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       9.778   9.131   1.993  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       9.842  10.154   0.060  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.215   5.640  -0.341  1.00  0.00           H  
ATOM    179  HA  GLU A  12       9.591   6.703   1.968  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.736   7.108   1.065  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       7.564   8.017   2.318  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       8.484   7.951  -0.534  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.370   9.158   0.106  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.046   5.841   3.365  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.396   5.086   4.416  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.985   4.695   4.008  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.399   5.310   3.116  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.327   5.942   5.670  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.332   7.070   5.573  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.487   8.078   4.637  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       4.235   7.115   6.413  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.571   9.109   4.540  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       3.310   8.141   6.327  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       3.483   9.137   5.389  1.00  0.00           C  
ATOM    195  OH  TYR A  13       2.564  10.163   5.299  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.719   6.737   3.177  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.969   4.214   4.622  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.041   5.323   6.490  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.300   6.372   5.865  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.342   8.044   3.972  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       4.109   6.324   7.143  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       4.710   9.886   3.804  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       2.457   8.157   6.995  1.00  0.00           H  
ATOM    204  HH  TYR A  13       2.763  10.829   5.969  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.426   3.705   4.688  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.061   3.295   4.420  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.126   4.304   5.065  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.218   4.556   6.271  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.774   1.895   4.958  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.608   0.559   4.048  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.929   3.270   5.403  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.915   3.309   3.353  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.096   1.840   5.987  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.710   1.712   4.911  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.257   4.904   4.267  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.341   5.910   4.775  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.915   5.260   5.330  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.646   4.582   4.611  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.009   6.919   3.678  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.572   8.217   4.217  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.731   9.253   3.122  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.145  10.598   3.691  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -0.197  11.078   4.735  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.245   4.677   3.313  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.840   6.431   5.577  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.883   7.145   3.116  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.743   6.478   3.013  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.536   8.023   4.661  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       0.100   8.604   4.970  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.212   9.367   2.604  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.487   8.918   2.428  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.174  11.319   2.888  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.133  10.504   4.124  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -0.537  10.799   5.686  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.123  12.121   4.696  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       0.751  10.675   4.582  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.158   5.466   6.616  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.329   4.899   7.267  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.178   5.999   7.890  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.668   6.839   8.630  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.931   3.904   8.358  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -1.100   2.752   7.878  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.491   2.012   6.779  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.062   2.402   8.541  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.737   0.941   6.345  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.827   1.333   8.116  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.430   0.594   7.012  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.537   6.017   7.141  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.909   4.388   6.514  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.369   4.422   9.118  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.830   3.501   8.804  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.397   2.279   6.255  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.372   2.976   9.403  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -1.062   0.374   5.487  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.729   1.078   8.649  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.026  -0.256   6.675  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.487   6.005   7.605  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.117   5.027   6.736  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.108   5.465   5.276  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.120   6.660   4.979  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.555   4.968   7.257  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.758   6.196   8.110  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.461   6.973   8.111  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.653   4.053   6.828  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.236   4.957   6.416  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.687   4.064   7.838  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.551   6.802   7.696  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.011   5.896   9.118  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.533   7.832   7.456  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.211   7.286   9.114  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.111   4.502   4.366  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.132   4.829   2.949  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.464   4.414   2.340  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.061   3.416   2.747  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.949   4.209   2.186  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.941   2.703   2.089  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.491   1.920   3.139  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.370   2.076   0.929  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.466   0.542   3.034  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.354   0.698   0.818  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.900  -0.074   1.871  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.120   3.563   4.651  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.058   5.909   2.879  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.947   4.597   1.176  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.032   4.511   2.669  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.154   2.397   4.046  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.726   2.675   0.104  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -3.114  -0.053   3.862  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.693   0.228  -0.091  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.885  -1.158   1.783  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.939   5.209   1.392  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.220   4.965   0.745  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.087   4.028  -0.452  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.542   4.400  -1.496  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.832   6.292   0.297  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.308   6.233  -0.094  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.176   5.934   1.118  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.734   7.541  -0.736  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.421   6.002   1.135  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.877   4.507   1.470  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.720   7.007   1.101  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.273   6.649  -0.557  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.455   5.439  -0.815  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -10.900   6.592   1.929  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.032   4.908   1.419  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.215   6.093   0.867  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.455   7.339  -1.514  1.00  0.00           H  
ATOM    308 HD22 LEU A  19      -9.874   8.033  -1.162  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.178   8.180   0.015  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.614   2.821  -0.297  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.597   1.817  -1.354  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.021   1.577  -1.832  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.786   0.864  -1.180  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.025   0.502  -0.835  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.724  -0.514  -1.895  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.823  -0.215  -3.244  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.352  -1.787  -1.519  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.551  -1.181  -4.194  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.080  -2.756  -2.461  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.180  -2.451  -3.804  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.050   2.601   0.556  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -7.994   2.185  -2.172  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.118   0.691  -0.282  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.752   0.058  -0.177  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -8.121   0.784  -3.553  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.277  -2.019  -0.471  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.631  -0.944  -5.243  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -6.791  -3.752  -2.147  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.969  -3.204  -4.551  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.370   2.179  -2.961  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.711   2.052  -3.545  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.819   2.435  -2.557  1.00  0.00           C  
ATOM    333  O   ASN A  21     -13.954   1.976  -2.687  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -11.950   0.629  -4.058  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.262   0.361  -5.380  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.044   0.500  -5.504  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.042  -0.023  -6.380  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.705   2.730  -3.422  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -11.761   2.730  -4.389  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.577  -0.078  -3.331  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.012   0.478  -4.187  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.003  -0.109  -6.210  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -11.623  -0.206  -7.248  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.497   3.280  -1.584  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.491   3.700  -0.616  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.342   3.033   0.742  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.190   3.211   1.613  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.586   3.625  -1.532  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.409   4.765  -0.483  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.471   3.474  -1.007  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.275   2.263   0.928  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.039   1.581   2.196  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.681   2.006   2.749  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.672   1.904   2.057  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.085   0.061   1.985  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.398  -0.749   3.238  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.400  -2.243   2.936  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -12.999  -3.055   4.077  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.273  -2.864   5.363  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.631   2.148   0.200  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.815   1.880   2.886  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.840  -0.160   1.243  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.125  -0.258   1.611  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.643  -0.543   3.983  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -13.373  -0.464   3.615  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.980  -2.420   2.042  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.382  -2.569   2.773  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -14.026  -2.752   4.211  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.967  -4.102   3.809  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -11.733  -3.729   5.602  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -12.951  -2.664   6.133  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -11.603  -2.063   5.290  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.661   2.503   3.980  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.419   2.966   4.598  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.729   1.848   5.373  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.333   1.204   6.233  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.699   4.152   5.522  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.290   5.356   4.810  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.644   6.471   5.763  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -11.426   6.218   6.701  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.149   7.598   5.576  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.497   2.578   4.483  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.758   3.290   3.805  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.396   3.842   6.282  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.775   4.456   5.992  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.568   5.726   4.099  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.185   5.048   4.289  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.458   1.621   5.063  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.687   0.575   5.732  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.611   1.167   6.626  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.825   2.011   6.196  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -6.023  -0.362   4.719  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.987  -1.144   3.866  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.671  -0.519   2.844  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.210  -2.498   4.081  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.558  -1.212   2.043  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -8.097  -3.204   3.282  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.765  -2.555   2.267  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.644  -3.256   1.477  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.028   2.166   4.369  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.364   0.003   6.339  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.419   0.232   4.059  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.384  -1.064   5.234  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.498   0.533   2.680  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.681  -3.005   4.888  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.084  -0.699   1.245  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.260  -4.258   3.448  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.506  -3.021   0.554  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.561   0.690   7.859  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.556   1.141   8.812  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.439   0.113   8.896  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.558   0.193   9.753  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.167   1.380  10.193  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.926   2.688  10.258  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -5.340   3.758  10.103  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.231   2.619  10.479  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.205  -0.002   8.125  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.146   2.071   8.441  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.845   0.576  10.431  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.375   1.407  10.930  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.637   1.734  10.591  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.736   3.458  10.521  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.493  -0.846   7.983  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.512  -1.914   7.900  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.361  -2.361   6.449  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.212  -2.048   5.610  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.942  -3.088   8.785  1.00  0.00           C  
ATOM    428  OG  SER A  27      -4.329  -3.361   8.631  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.224  -0.833   7.332  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.566  -1.530   8.252  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -2.380  -3.967   8.510  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.746  -2.845   9.821  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.786  -3.165   9.459  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.288  -3.081   6.149  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -1.052  -3.562   4.791  1.00  0.00           C  
ATOM    436  C   CYS A  28      -2.054  -4.654   4.426  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.254  -5.605   5.183  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.367  -4.110   4.656  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.676  -2.949   5.163  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.638  -3.298   6.857  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.176  -2.731   4.114  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.463  -4.995   5.264  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.538  -4.371   3.623  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.683  -4.519   3.269  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.663  -5.491   2.824  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.194  -6.191   1.556  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.358  -5.664   0.826  1.00  0.00           O  
ATOM    448  CB  THR A  29      -5.017  -4.797   2.591  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -6.026  -5.742   2.280  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -5.002  -3.768   1.470  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.487  -3.750   2.704  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.772  -6.222   3.605  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.304  -4.288   3.502  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.964  -6.502   2.882  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.469  -4.165   0.619  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -4.513  -2.867   1.812  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -6.017  -3.533   1.178  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.748  -7.370   1.289  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.398  -8.118   0.089  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.531  -7.989  -0.914  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.561  -8.672  -1.937  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.129  -9.591   0.377  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.875  -9.905   1.837  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -1.920  -9.348   2.416  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -3.622 -10.725   2.406  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.422  -7.733   1.902  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.517  -7.684  -0.323  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.969 -10.154   0.040  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.265  -9.899  -0.191  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.463  -7.099  -0.597  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.618  -6.840  -1.441  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.168  -6.202  -2.749  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.249  -5.381  -2.764  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.587  -5.926  -0.691  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.919  -6.488   0.567  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.887  -5.646  -1.419  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.369  -6.592   0.237  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.101  -7.784  -1.651  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.097  -4.981  -0.519  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.338  -6.112   1.251  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.709  -6.099  -0.881  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.838  -6.057  -2.415  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.044  -4.578  -1.477  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.801  -6.594  -3.845  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.434  -6.064  -5.135  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.318  -6.868  -5.772  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.088  -6.785  -6.980  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.518  -7.261  -3.779  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.298  -6.081  -5.780  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.110  -5.044  -5.013  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.628  -7.655  -4.954  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.533  -8.489  -5.426  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.048  -9.884  -5.747  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.245 -10.153  -5.639  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.436  -8.566  -4.359  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.948  -7.206  -3.881  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.290  -6.409  -5.001  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.122  -7.091  -5.550  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.653  -6.583  -6.510  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.450  -5.346  -6.950  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.658  -7.303  -6.989  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.867  -7.682  -4.004  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.131  -8.042  -6.322  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.820  -9.106  -3.505  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.594  -9.102  -4.763  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.794  -6.646  -3.508  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.232  -7.352  -3.082  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.014  -6.259  -5.791  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.988  -5.444  -4.610  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.088  -7.988  -5.194  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.275  -4.777  -6.546  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.002  -4.986  -7.704  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.840  -8.216  -6.624  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.251  -6.928  -7.716  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.145 -10.768  -6.146  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.516 -12.135  -6.483  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.589 -13.139  -5.802  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.900 -14.329  -5.724  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.476 -12.333  -8.000  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.251 -11.343  -8.670  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.207 -10.495  -6.219  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.523 -12.299  -6.133  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.452 -12.269  -8.342  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -3.873 -13.310  -8.246  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.125 -11.704  -8.871  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.444 -12.666  -5.316  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.487 -13.537  -4.663  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.433 -13.327  -3.158  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.527 -13.744  -2.506  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.890 -13.337  -5.261  1.00  0.00           C  
ATOM    531  CG  ASP A  35       1.090 -14.109  -6.540  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.447 -13.765  -7.551  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.879 -15.073  -6.536  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.233 -11.722  -5.410  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.788 -14.536  -4.854  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.013 -12.299  -5.476  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.631 -13.643  -4.548  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.463 -12.703  -2.605  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.511 -12.473  -1.172  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.386 -11.589  -0.654  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.058 -11.753   0.484  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.209 -12.413  -3.174  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.453 -12.010  -0.927  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.456 -13.431  -0.674  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.077 -10.648  -1.469  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.147  -9.752  -1.049  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.561  -8.510  -0.393  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.255  -7.810  -0.995  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.027  -9.350  -2.239  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.012 -10.402  -2.683  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.083 -11.632  -2.048  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.882 -10.147  -3.734  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.998 -12.587  -2.455  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.802 -11.096  -4.141  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.860 -12.317  -3.501  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.310 -10.547  -2.364  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.753 -10.276  -0.323  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.388  -9.126  -3.079  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.585  -8.464  -1.973  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.410 -11.847  -1.232  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.838  -9.194  -4.240  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       4.042 -13.542  -1.951  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       5.476 -10.882  -4.958  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.580 -13.060  -3.812  1.00  0.00           H  
ATOM    565  N   LEU A  38       0.964  -8.246   0.842  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.476  -7.104   1.571  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.179  -5.840   1.104  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.407  -5.789   1.009  1.00  0.00           O  
ATOM    569  CB  LEU A  38       0.661  -7.320   3.076  1.00  0.00           C  
ATOM    570  CG  LEU A  38       2.100  -7.523   3.578  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       2.157  -7.318   5.081  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.628  -8.911   3.234  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.610  -8.833   1.279  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.581  -7.004   1.359  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       0.258  -6.464   3.575  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.079  -8.183   3.364  1.00  0.00           H  
ATOM    577  HG  LEU A  38       2.746  -6.791   3.113  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       1.176  -7.485   5.505  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       2.478  -6.310   5.297  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       2.858  -8.018   5.512  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.816  -9.627   3.269  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.385  -9.194   3.951  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       3.055  -8.901   2.243  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.388  -4.830   0.782  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.927  -3.574   0.282  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.283  -2.371   0.973  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.625  -2.514   1.793  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.708  -3.484  -1.240  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.741  -3.519  -1.639  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.519  -4.626  -1.830  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.595  -2.388  -1.865  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.791  -4.251  -2.166  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -2.865  -2.887  -2.195  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.411  -1.003  -1.821  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -3.936  -2.051  -2.475  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.477  -0.177  -2.101  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.726  -0.707  -2.426  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.587  -4.938   0.859  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.986  -3.568   0.483  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.130  -2.566  -1.612  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.206  -4.318  -1.719  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.172  -5.645  -1.734  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.534  -4.867  -2.354  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.455  -0.579  -1.570  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -4.910  -2.436  -2.730  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.355   0.892  -2.074  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.534  -0.026  -2.640  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.768  -1.186   0.627  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.266   0.065   1.174  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.493   1.161   0.143  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.226   0.950  -0.823  1.00  0.00           O  
ATOM    612  CB  CYS A  40       1.022   0.406   2.454  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.805   0.685   2.191  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.497  -1.146  -0.028  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.795  -0.037   1.389  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.604   1.304   2.885  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.918  -0.410   3.149  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.104   2.324   0.338  1.00  0.00           N  
ATOM    619  CA  SER A  41       0.099   3.414  -0.603  1.00  0.00           C  
ATOM    620  C   SER A  41       0.894   4.537   0.049  1.00  0.00           C  
ATOM    621  O   SER A  41       1.009   4.595   1.276  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.237   3.935  -1.139  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.066   4.391  -0.091  1.00  0.00           O  
ATOM    624  H   SER A  41      -0.674   2.458   1.123  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.676   3.023  -1.427  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.052   4.755  -1.822  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -1.743   3.140  -1.666  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.126   5.356  -0.122  1.00  0.00           H  
ATOM    629  N   THR A  42       1.446   5.416  -0.773  1.00  0.00           N  
ATOM    630  CA  THR A  42       2.227   6.537  -0.276  1.00  0.00           C  
ATOM    631  C   THR A  42       1.324   7.758  -0.141  1.00  0.00           C  
ATOM    632  O   THR A  42       1.576   8.662   0.662  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.392   6.815  -1.228  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.966   5.597  -1.666  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.502   7.629  -0.599  1.00  0.00           C  
ATOM    636  H   THR A  42       1.324   5.312  -1.741  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.613   6.275   0.698  1.00  0.00           H  
ATOM    638  HB  THR A  42       3.025   7.355  -2.091  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.844   4.923  -0.992  1.00  0.00           H  
ATOM    640 HG21 THR A  42       5.457   7.258  -0.937  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.446   7.548   0.478  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.394   8.664  -0.886  1.00  0.00           H  
ATOM    643  N   THR A  43       0.256   7.752  -0.926  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.726   8.820  -0.912  1.00  0.00           C  
ATOM    645  C   THR A  43      -1.991   8.340  -0.211  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.170   7.137  -0.002  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.048   9.239  -2.348  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.445   8.116  -3.114  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.109   9.895  -3.070  1.00  0.00           C  
ATOM    650  H   THR A  43       0.112   6.991  -1.524  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.315   9.663  -0.373  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.869   9.944  -2.327  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.310   8.289  -3.508  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.460  10.739  -2.495  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.222  10.237  -4.043  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.911   9.184  -3.193  1.00  0.00           H  
ATOM    657  N   TYR A  44      -2.874   9.267   0.142  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.120   8.900   0.803  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.048   8.194  -0.179  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.571   7.123   0.107  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -4.824  10.130   1.399  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.226   9.837   1.908  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.451   8.894   2.912  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.331  10.489   1.374  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.732   8.617   3.360  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.611  10.218   1.819  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.807   9.281   2.809  1.00  0.00           C  
ATOM    668  OH  TYR A  44     -10.082   9.009   3.248  1.00  0.00           O  
ATOM    669  H   TYR A  44      -2.688  10.211  -0.057  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -3.874   8.215   1.604  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.240  10.504   2.231  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -4.893  10.901   0.640  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.610   8.372   3.344  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -7.181  11.226   0.600  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.886   7.879   4.136  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -9.454  10.740   1.391  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.039   8.428   4.022  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.244   8.797  -1.342  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.109   8.221  -2.361  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.299   7.314  -3.285  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.550   7.792  -4.131  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -6.776   9.343  -3.160  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -7.944   8.917  -3.991  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -8.756   9.752  -4.381  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.049   7.649  -4.312  1.00  0.00           N  
ATOM    686  H   ASN A  45      -4.794   9.652  -1.524  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.864   7.640  -1.855  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.130  10.092  -2.485  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.049   9.779  -3.823  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.365   7.006  -4.022  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -8.808   7.412  -4.826  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.449   6.006  -3.119  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.718   5.047  -3.945  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.353   4.892  -5.318  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.658   4.775  -6.324  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.653   3.675  -3.267  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.092   2.613  -4.180  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.774   2.672  -4.623  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.892   1.571  -4.618  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.278   1.709  -5.478  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.397   0.607  -5.470  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -3.088   0.676  -5.901  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.060   5.677  -2.424  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.713   5.417  -4.070  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.012   3.740  -2.391  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.656   3.378  -2.962  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.131   3.479  -4.293  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.910   1.512  -4.285  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.252   1.762  -5.818  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -5.035  -0.201  -5.801  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.696  -0.078  -6.573  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.677   4.857  -5.347  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.419   4.680  -6.590  1.00  0.00           C  
ATOM    714  C   GLU A  47      -7.052   5.738  -7.634  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.929   5.435  -8.820  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.920   4.739  -6.309  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.760   4.014  -7.347  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.242   4.233  -7.151  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.611   5.029  -6.267  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -12.033   3.625  -7.898  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.172   4.929  -4.505  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.178   3.705  -6.983  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.113   4.297  -5.345  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.230   5.774  -6.288  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.484   4.372  -8.330  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.555   2.956  -7.281  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.907   6.981  -7.193  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.594   8.081  -8.098  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.088   8.274  -8.318  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.628   8.306  -9.462  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.249   9.369  -7.563  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.739  10.688  -8.159  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.492  11.870  -7.570  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -8.983  11.781  -7.869  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -9.744  12.894  -7.243  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.040   7.168  -6.244  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.048   7.828  -9.046  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -8.309   9.312  -7.753  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -7.096   9.408  -6.494  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.686  10.801  -7.934  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.883  10.688  -9.232  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.346  11.878  -6.499  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.101  12.784  -7.995  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -9.128  11.813  -8.940  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -9.355  10.843  -7.486  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -9.657  12.847  -6.201  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48     -10.752  12.831  -7.500  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -9.375  13.814  -7.575  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.324   8.434  -7.236  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.881   8.654  -7.348  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.172   7.418  -7.887  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.366   7.505  -8.811  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.283   9.063  -5.997  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.756  10.429  -5.544  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.939  10.563  -5.177  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -1.945  11.373  -5.575  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.736   8.419  -6.346  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.732   9.462  -8.051  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.576   8.343  -5.248  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.204   9.082  -6.070  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.493   6.267  -7.317  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.899   5.020  -7.765  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.515   4.752  -7.197  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.142   3.799  -7.612  1.00  0.00           O  
ATOM    765  H   GLY A  50      -3.157   6.261  -6.598  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.551   4.207  -7.481  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.831   5.046  -8.841  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.068   5.576  -6.254  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.246   5.398  -5.640  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.189   4.307  -4.581  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.569   4.485  -3.533  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.727   6.715  -5.020  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.408   7.668  -5.991  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.567   7.972  -7.219  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.287   8.929  -8.151  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.603   9.046  -9.461  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.630   6.317  -5.959  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.934   5.097  -6.414  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       0.878   7.223  -4.596  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.424   6.488  -4.226  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       2.604   8.596  -5.477  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.339   7.225  -6.308  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.369   7.048  -7.746  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.636   8.419  -6.908  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.325   9.905  -7.687  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       3.295   8.568  -8.308  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       2.256   9.468 -10.163  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       0.763   9.649  -9.376  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       1.311   8.103  -9.803  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.826   3.173  -4.852  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.824   2.059  -3.921  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.190   1.405  -3.839  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.079   1.662  -4.653  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.801   1.000  -4.350  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.218   0.226  -5.584  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.263   0.834  -6.831  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.589  -1.108  -5.492  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.662   0.135  -7.951  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.988  -1.816  -6.608  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.024  -1.191  -7.835  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.422  -1.889  -8.952  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.301   3.077  -5.704  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.553   2.434  -2.949  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.663   0.293  -3.545  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.142   1.483  -4.561  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       0.975   1.876  -6.920  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.558  -1.596  -4.527  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.689   0.630  -8.909  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.269  -2.851  -6.513  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.368  -2.069  -8.896  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.322   0.537  -2.860  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.537  -0.193  -2.653  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.314  -1.321  -1.685  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.297  -1.354  -0.989  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.566   0.379  -2.267  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.874  -0.600  -3.594  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.288   0.466  -2.266  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.239  -2.258  -1.649  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.106  -3.398  -0.764  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.727  -3.104   0.587  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.753  -2.438   0.673  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.718  -4.648  -1.395  1.00  0.00           C  
ATOM    823  CG  PHE A  54       5.111  -4.992  -2.731  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       5.354  -4.204  -3.846  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       4.274  -6.087  -2.866  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       4.777  -4.499  -5.066  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       3.696  -6.389  -4.087  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.948  -5.593  -5.187  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.021  -2.187  -2.234  1.00  0.00           H  
ATOM    830  HA  PHE A  54       4.056  -3.564  -0.627  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.772  -4.489  -1.535  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.569  -5.489  -0.731  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       6.008  -3.347  -3.759  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       4.075  -6.713  -2.008  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       4.976  -3.872  -5.925  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       3.042  -7.246  -4.178  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.495  -5.826  -6.142  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.081  -3.585   1.638  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.552  -3.358   3.000  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.788  -4.209   3.323  1.00  0.00           C  
ATOM    841  O   CYS A  55       7.805  -3.667   3.753  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.419  -3.613   3.996  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.849  -2.815   3.515  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.254  -4.095   1.497  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.837  -2.316   3.066  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.244  -4.677   4.070  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.706  -3.229   4.963  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.746  -5.551   3.135  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.900  -6.403   3.423  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.906  -6.426   2.275  1.00  0.00           C  
ATOM    851  O   PRO A  56       8.667  -5.843   1.217  1.00  0.00           O  
ATOM    852  CB  PRO A  56       7.269  -7.776   3.609  1.00  0.00           C  
ATOM    853  CG  PRO A  56       6.089  -7.775   2.700  1.00  0.00           C  
ATOM    854  CD  PRO A  56       5.596  -6.348   2.641  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.398  -6.107   4.332  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       7.981  -8.540   3.336  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       6.973  -7.903   4.640  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       6.382  -8.111   1.717  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       5.318  -8.417   3.103  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       5.344  -6.077   1.626  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       4.739  -6.226   3.288  1.00  0.00           H  
ATOM    862  N   HIS A  57      10.023  -7.112   2.479  1.00  0.00           N  
ATOM    863  CA  HIS A  57      11.047  -7.220   1.447  1.00  0.00           C  
ATOM    864  C   HIS A  57      10.682  -8.320   0.457  1.00  0.00           C  
ATOM    865  O   HIS A  57       9.515  -8.706   0.360  1.00  0.00           O  
ATOM    866  CB  HIS A  57      12.435  -7.467   2.063  1.00  0.00           C  
ATOM    867  CG  HIS A  57      12.501  -8.617   3.031  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      12.272  -9.932   2.678  1.00  0.00           N  
ATOM    869  CD2 HIS A  57      12.781  -8.630   4.354  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      12.404 -10.700   3.746  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      12.712  -9.934   4.774  1.00  0.00           N  
ATOM    872  H   HIS A  57      10.156  -7.568   3.337  1.00  0.00           H  
ATOM    873  HA  HIS A  57      11.067  -6.281   0.912  1.00  0.00           H  
ATOM    874  HB2 HIS A  57      13.138  -7.667   1.268  1.00  0.00           H  
ATOM    875  HB3 HIS A  57      12.745  -6.575   2.589  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      12.036 -10.259   1.776  1.00  0.00           H  
ATOM    877  HD2 HIS A  57      13.011  -7.769   4.968  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      12.282 -11.774   3.773  1.00  0.00           H  
ATOM    879  N   GLU A  58      11.675  -8.818  -0.274  1.00  0.00           N  
ATOM    880  CA  GLU A  58      11.447  -9.875  -1.259  1.00  0.00           C  
ATOM    881  C   GLU A  58      10.749 -11.082  -0.626  1.00  0.00           C  
ATOM    882  O   GLU A  58      11.025 -11.445   0.524  1.00  0.00           O  
ATOM    883  CB  GLU A  58      12.768 -10.301  -1.906  1.00  0.00           C  
ATOM    884  CG  GLU A  58      13.837 -10.722  -0.912  1.00  0.00           C  
ATOM    885  CD  GLU A  58      15.134 -11.112  -1.578  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      15.217 -11.034  -2.819  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      16.073 -11.496  -0.860  1.00  0.00           O  
ATOM    888  H   GLU A  58      12.580  -8.463  -0.152  1.00  0.00           H  
ATOM    889  HA  GLU A  58      10.800  -9.473  -2.024  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      12.576 -11.136  -2.565  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      13.153  -9.478  -2.489  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      14.030  -9.901  -0.238  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      13.469 -11.568  -0.350  1.00  0.00           H  
ATOM    894  N   ALA A  59       9.834 -11.690  -1.377  1.00  0.00           N  
ATOM    895  CA  ALA A  59       9.085 -12.842  -0.894  1.00  0.00           C  
ATOM    896  C   ALA A  59       8.700 -13.758  -2.042  1.00  0.00           C  
ATOM    897  O   ALA A  59       8.020 -14.768  -1.787  1.00  0.00           O  
ATOM    898  CB  ALA A  59       7.835 -12.388  -0.155  1.00  0.00           C  
ATOM    899  H   ALA A  59       9.653 -11.351  -2.278  1.00  0.00           H  
ATOM    900  HA  ALA A  59       9.711 -13.385  -0.199  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       7.124 -13.201  -0.112  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       7.392 -11.552  -0.673  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       8.100 -12.087   0.849  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ARG A   1       5.264   5.863  10.484  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.230   5.279   9.122  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.834   3.878   9.120  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.255   3.377  10.159  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.016   6.177   8.178  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.370   7.523   7.872  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.097   7.383   7.043  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.159   8.118   5.763  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.218   9.456   5.659  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.216  10.214   6.746  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.251  10.031   4.462  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.261   6.039  10.731  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.837   5.169  11.136  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.720   6.750  10.471  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.220   5.232   8.797  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       6.965   6.360   8.626  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.164   5.653   7.247  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.124   8.007   8.804  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.080   8.131   7.327  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.928   6.336   6.833  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.266   7.766   7.620  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.145   7.583   4.930  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.166   9.791   7.648  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.261  11.219   6.665  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.229   9.467   3.629  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.297  11.034   4.380  1.00  0.00           H  
ATOM     27  N   ILE A   2       5.908   3.266   7.943  1.00  0.00           N  
ATOM     28  CA  ILE A   2       6.493   1.939   7.807  1.00  0.00           C  
ATOM     29  C   ILE A   2       7.238   1.854   6.470  1.00  0.00           C  
ATOM     30  O   ILE A   2       6.791   2.429   5.475  1.00  0.00           O  
ATOM     31  CB  ILE A   2       5.421   0.814   7.922  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       6.033  -0.462   8.510  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       4.798   0.513   6.567  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       5.047  -1.602   8.644  1.00  0.00           C  
ATOM     35  H   ILE A   2       5.585   3.727   7.146  1.00  0.00           H  
ATOM     36  HA  ILE A   2       7.203   1.820   8.605  1.00  0.00           H  
ATOM     37  HB  ILE A   2       4.635   1.156   8.581  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       6.840  -0.795   7.875  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       6.422  -0.246   9.495  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       5.586   0.292   5.858  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       4.238   1.373   6.231  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       4.142  -0.339   6.650  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       4.764  -1.714   9.680  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       5.503  -2.519   8.292  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       4.172  -1.387   8.051  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.396   1.165   6.431  1.00  0.00           N  
ATOM     47  CA  PRO A   3       9.206   1.039   5.211  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.452   0.401   4.045  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.363  -0.149   4.212  1.00  0.00           O  
ATOM     50  CB  PRO A   3      10.375   0.146   5.630  1.00  0.00           C  
ATOM     51  CG  PRO A   3      10.439   0.260   7.113  1.00  0.00           C  
ATOM     52  CD  PRO A   3       9.022   0.480   7.574  1.00  0.00           C  
ATOM     53  HA  PRO A   3       9.588   1.996   4.901  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      10.181  -0.868   5.319  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      11.285   0.498   5.167  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      10.836  -0.652   7.530  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      11.059   1.103   7.390  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       8.533  -0.467   7.771  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       8.999   1.108   8.455  1.00  0.00           H  
ATOM     60  N   VAL A   4       9.044   0.487   2.862  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.441  -0.068   1.656  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.416  -1.012   0.948  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.633  -0.822   1.000  1.00  0.00           O  
ATOM     64  CB  VAL A   4       8.003   1.063   0.683  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.360   0.493  -0.573  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       7.045   2.025   1.372  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.913   0.938   2.795  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.562  -0.632   1.951  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.888   1.624   0.387  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.286   0.554  -0.487  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.655  -0.541  -0.696  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       7.683   1.063  -1.430  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       7.261   2.051   2.429  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.030   1.693   1.219  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       7.165   3.016   0.953  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.868  -2.032   0.292  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.663  -3.015  -0.432  1.00  0.00           C  
ATOM     78  C   LYS A   5      10.060  -2.416  -1.779  1.00  0.00           C  
ATOM     79  O   LYS A   5      11.158  -1.884  -1.917  1.00  0.00           O  
ATOM     80  CB  LYS A   5       8.820  -4.301  -0.602  1.00  0.00           C  
ATOM     81  CG  LYS A   5       9.535  -5.668  -0.585  1.00  0.00           C  
ATOM     82  CD  LYS A   5      10.670  -5.791   0.421  1.00  0.00           C  
ATOM     83  CE  LYS A   5      10.691  -7.185   1.032  1.00  0.00           C  
ATOM     84  NZ  LYS A   5       9.355  -7.571   1.567  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.887  -2.127   0.294  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.547  -3.207   0.139  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.084  -4.320   0.179  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       8.301  -4.223  -1.550  1.00  0.00           H  
ATOM     89  HG2 LYS A   5       8.795  -6.418  -0.330  1.00  0.00           H  
ATOM     90  HG3 LYS A   5       9.914  -5.881  -1.565  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      11.613  -5.630  -0.091  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      10.548  -5.064   1.202  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      10.987  -7.897   0.273  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      11.412  -7.201   1.840  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5       9.444  -8.406   2.194  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5       8.705  -7.817   0.781  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5       8.941  -6.788   2.111  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.153  -2.463  -2.753  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.413  -1.882  -4.069  1.00  0.00           C  
ATOM    100  C   TYR A   6       8.133  -1.272  -4.626  1.00  0.00           C  
ATOM    101  O   TYR A   6       7.096  -1.289  -3.967  1.00  0.00           O  
ATOM    102  CB  TYR A   6       9.979  -2.911  -5.061  1.00  0.00           C  
ATOM    103  CG  TYR A   6      11.163  -3.687  -4.519  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      12.460  -3.183  -4.591  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      10.974  -4.910  -3.899  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      13.524  -3.890  -4.060  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      12.029  -5.617  -3.362  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      13.304  -5.105  -3.448  1.00  0.00           C  
ATOM    109  OH  TYR A   6      14.364  -5.803  -2.916  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.281  -2.871  -2.577  1.00  0.00           H  
ATOM    111  HA  TYR A   6      10.138  -1.090  -3.934  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       9.196  -3.619  -5.318  1.00  0.00           H  
ATOM    113  HB3 TYR A   6      10.295  -2.397  -5.957  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      12.637  -2.229  -5.075  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       9.979  -5.313  -3.838  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      14.522  -3.485  -4.122  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      11.848  -6.569  -2.877  1.00  0.00           H  
ATOM    118  HH  TYR A   6      15.182  -5.309  -3.065  1.00  0.00           H  
ATOM    119  N   GLY A   7       8.207  -0.740  -5.839  1.00  0.00           N  
ATOM    120  CA  GLY A   7       7.054  -0.131  -6.468  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.361   1.256  -6.990  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.515   1.573  -7.285  1.00  0.00           O  
ATOM    123  H   GLY A   7       9.054  -0.763  -6.321  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.751  -0.750  -7.296  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       6.239  -0.070  -5.761  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.329   2.072  -7.121  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.476   3.435  -7.643  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.095   4.476  -6.587  1.00  0.00           C  
ATOM    129  O   ASN A   8       5.623   5.570  -6.912  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.578   3.594  -8.872  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.110   3.691  -8.481  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.654   2.983  -7.586  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.345   4.535  -9.158  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.435   1.745  -6.877  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.505   3.579  -7.934  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.859   4.489  -9.408  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.706   2.736  -9.513  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.742   5.058  -9.895  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.418   4.621  -8.870  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.284   4.121  -5.328  1.00  0.00           N  
ATOM    141  CA  ALA A   9       5.943   4.992  -4.207  1.00  0.00           C  
ATOM    142  C   ALA A   9       6.942   6.137  -4.000  1.00  0.00           C  
ATOM    143  O   ALA A   9       6.810   6.911  -3.047  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.797   4.147  -2.966  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.647   3.233  -5.140  1.00  0.00           H  
ATOM    146  HA  ALA A   9       4.980   5.422  -4.403  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.596   3.427  -2.930  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       4.848   3.628  -3.005  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.826   4.780  -2.096  1.00  0.00           H  
ATOM    150  N   ASP A  10       7.910   6.250  -4.912  1.00  0.00           N  
ATOM    151  CA  ASP A  10       8.933   7.313  -4.901  1.00  0.00           C  
ATOM    152  C   ASP A  10       9.857   7.294  -3.679  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.763   8.125  -3.580  1.00  0.00           O  
ATOM    154  CB  ASP A  10       8.283   8.696  -5.046  1.00  0.00           C  
ATOM    155  CG  ASP A  10       7.716   8.917  -6.429  1.00  0.00           C  
ATOM    156  OD1 ASP A  10       8.483   8.804  -7.408  1.00  0.00           O  
ATOM    157  OD2 ASP A  10       6.505   9.198  -6.545  1.00  0.00           O  
ATOM    158  H   ASP A  10       7.929   5.603  -5.652  1.00  0.00           H  
ATOM    159  HA  ASP A  10       9.549   7.151  -5.773  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       7.483   8.788  -4.329  1.00  0.00           H  
ATOM    161  HB3 ASP A  10       9.025   9.456  -4.854  1.00  0.00           H  
ATOM    162  N   GLY A  11       9.659   6.358  -2.762  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.524   6.287  -1.597  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.816   6.591  -0.291  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.339   6.277   0.781  1.00  0.00           O  
ATOM    166  H   GLY A  11       8.934   5.709  -2.880  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.940   5.291  -1.539  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.332   6.993  -1.725  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.632   7.195  -0.364  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.873   7.521   0.845  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.391   6.253   1.542  1.00  0.00           C  
ATOM    172  O   GLU A  12       7.247   5.206   0.908  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.668   8.402   0.508  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.008   9.850   0.191  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.477  10.614   1.409  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.590  10.331   1.893  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       6.725  11.481   1.896  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.258   7.418  -1.243  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.528   8.060   1.515  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.162   7.980  -0.348  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.990   8.393   1.348  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       7.791   9.868  -0.549  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.129  10.336  -0.206  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.134   6.351   2.842  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.657   5.206   3.606  1.00  0.00           C  
ATOM    186  C   TYR A  13       5.152   5.044   3.415  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.497   5.937   2.878  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.998   5.355   5.092  1.00  0.00           C  
ATOM    189  CG  TYR A  13       8.481   5.392   5.408  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       9.446   5.194   4.428  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       8.911   5.615   6.708  1.00  0.00           C  
ATOM    192  CE1 TYR A  13      10.792   5.220   4.738  1.00  0.00           C  
ATOM    193  CE2 TYR A  13      10.252   5.638   7.025  1.00  0.00           C  
ATOM    194  CZ  TYR A  13      11.189   5.441   6.039  1.00  0.00           C  
ATOM    195  OH  TYR A  13      12.526   5.464   6.352  1.00  0.00           O  
ATOM    196  H   TYR A  13       7.259   7.214   3.294  1.00  0.00           H  
ATOM    197  HA  TYR A  13       7.149   4.334   3.224  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.560   6.266   5.465  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.576   4.510   5.629  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       9.132   5.021   3.407  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       8.178   5.771   7.482  1.00  0.00           H  
ATOM    202  HE1 TYR A  13      11.525   5.070   3.958  1.00  0.00           H  
ATOM    203  HE2 TYR A  13      10.560   5.815   8.047  1.00  0.00           H  
ATOM    204  HH  TYR A  13      12.981   4.752   5.877  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.599   3.912   3.844  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.168   3.671   3.698  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.357   4.621   4.567  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.745   4.929   5.694  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.826   2.222   4.043  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.283   1.031   2.744  1.00  0.00           S  
ATOM    211  H   CYS A  14       5.160   3.224   4.263  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.916   3.850   2.664  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.349   1.942   4.945  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.763   2.140   4.209  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.237   5.083   4.029  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.365   6.004   4.739  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.820   5.255   5.329  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.534   4.546   4.621  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.128   7.095   3.786  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.871   8.229   4.471  1.00  0.00           C  
ATOM    221  CD  LYS A  15       0.058   9.056   5.345  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.664  10.242   5.958  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       0.253  11.129   6.731  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.990   4.795   3.123  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.931   6.455   5.539  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.723   7.514   3.269  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.791   6.649   3.059  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.305   8.874   3.717  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -1.659   7.812   5.086  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.445   8.430   6.136  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       0.877   9.417   4.740  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.119  10.820   5.165  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.436   9.874   6.618  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -0.295  11.702   7.413  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       0.761  11.777   6.084  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       0.953  10.561   7.258  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.023   5.409   6.629  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.122   4.745   7.311  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.017   5.773   7.993  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.540   6.607   8.765  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.588   3.746   8.345  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.718   2.660   7.766  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.164   1.886   6.710  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.537   2.400   8.296  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.381   0.872   6.190  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.330   1.389   7.781  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.872   0.617   6.725  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.422   5.986   7.142  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.700   4.213   6.568  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.006   4.282   9.083  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.425   3.272   8.837  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.139   2.080   6.289  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.899   2.999   9.122  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.748   0.284   5.366  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       2.305   1.207   8.206  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.491  -0.192   6.325  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.329   5.738   7.717  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.937   4.773   6.813  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.028   5.275   5.376  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.245   6.463   5.132  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.342   4.602   7.396  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.600   5.810   8.260  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.337   6.640   8.280  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.417   3.827   6.831  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.056   4.538   6.585  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.377   3.693   7.978  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.414   6.391   7.849  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.846   5.488   9.262  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.455   7.521   7.665  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.083   6.919   9.293  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.894   4.364   4.422  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -4.994   4.741   3.019  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.367   4.360   2.472  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.050   3.510   3.040  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.865   4.137   2.171  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.877   2.636   2.030  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.495   1.812   3.076  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.256   2.052   0.830  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.491   0.436   2.927  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.257   0.678   0.677  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.871  -0.136   1.727  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.750   3.426   4.667  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -4.911   5.818   2.981  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.919   4.552   1.177  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.918   4.418   2.614  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.196   2.254   4.016  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.557   2.681   0.009  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -3.194  -0.190   3.753  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.555   0.246  -0.266  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.867  -1.217   1.611  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.785   5.020   1.402  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.100   4.782   0.818  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.061   3.811  -0.358  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.500   4.109  -1.412  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.698   6.106   0.356  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.137   6.029  -0.144  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.089   5.810   1.015  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.505   7.293  -0.903  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.209   5.708   1.009  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.732   4.369   1.587  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.662   6.801   1.183  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.081   6.492  -0.443  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.237   5.189  -0.815  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -10.900   6.550   1.780  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.940   4.823   1.426  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.107   5.905   0.666  1.00  0.00           H  
ATOM    307 HD21 LEU A  19      -9.934   7.340  -1.817  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.284   8.156  -0.293  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.558   7.277  -1.139  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.700   2.671  -0.176  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.791   1.659  -1.214  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.258   1.336  -1.467  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.897   0.687  -0.637  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.085   0.377  -0.786  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.742  -0.537  -1.919  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.755  -0.109  -3.238  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.424  -1.849  -1.648  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.448  -0.991  -4.261  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.122  -2.732  -2.659  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.133  -2.304  -3.969  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.151   2.512   0.685  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.337   2.044  -2.115  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.178   0.610  -0.241  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.753  -0.172  -0.143  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -8.004   0.926  -3.469  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.413  -2.179  -0.625  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.455  -0.655  -5.281  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -6.872  -3.761  -2.422  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.896  -2.992  -4.765  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.781   1.778  -2.605  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.179   1.531  -2.971  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.145   1.981  -1.875  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.125   1.296  -1.583  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.410   0.047  -3.276  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.676  -0.411  -4.517  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.914   0.096  -5.615  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.780  -1.372  -4.352  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.208   2.281  -3.226  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.388   2.101  -3.864  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.068  -0.542  -2.436  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.465  -0.119  -3.423  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.642  -1.728  -3.448  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.281  -1.675  -5.138  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.873   3.134  -1.279  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.740   3.656  -0.233  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.480   3.065   1.144  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.232   3.327   2.082  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.082   3.642  -1.557  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.601   4.725  -0.178  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.767   3.453  -0.506  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.424   2.278   1.282  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.097   1.672   2.565  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.709   2.105   3.013  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.777   2.130   2.216  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.172   0.146   2.459  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.009  -0.583   3.783  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.205  -2.077   3.617  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -13.626  -2.416   3.190  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -13.811  -3.880   3.014  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.847   2.101   0.506  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.823   2.019   3.286  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.127  -0.124   2.042  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.392  -0.191   1.792  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.015  -0.403   4.162  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.740  -0.210   4.486  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -11.518  -2.436   2.862  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.994  -2.565   4.559  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -14.307  -2.064   3.951  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.837  -1.915   2.253  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -13.374  -4.395   3.816  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -13.358  -4.195   2.125  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -14.826  -4.117   2.974  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.574   2.452   4.282  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.293   2.887   4.816  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.600   1.761   5.572  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.205   1.107   6.417  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.479   4.097   5.734  1.00  0.00           C  
ATOM    378  CG  GLU A  24      -9.957   5.343   5.012  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.102   6.530   5.935  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.955   6.354   7.158  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.375   7.638   5.438  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.354   2.415   4.875  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.672   3.174   3.979  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.206   3.850   6.489  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.537   4.320   6.210  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.244   5.590   4.242  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -10.914   5.134   4.562  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.329   1.544   5.262  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.549   0.498   5.916  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.426   1.097   6.745  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.610   1.867   6.238  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.951  -0.451   4.886  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.972  -1.172   4.038  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.873  -2.065   4.602  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.030  -0.957   2.671  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.805  -2.727   3.819  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.957  -1.613   1.883  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.841  -2.497   2.462  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.763  -3.150   1.681  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.901   2.103   4.579  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.208  -0.057   6.561  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.319   0.116   4.233  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.350  -1.194   5.393  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.839  -2.246   5.671  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.331  -0.263   2.221  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.500  -3.419   4.272  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -7.989  -1.431   0.816  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.785  -4.087   1.923  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.370   0.722   8.011  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.326   1.204   8.911  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.161   0.233   8.936  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.243   0.359   9.745  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.879   1.408  10.324  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.666   2.694  10.439  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -5.088   3.781  10.478  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.984   2.585  10.461  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.037   0.088   8.350  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -3.978   2.153   8.531  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.525   0.581  10.580  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.057   1.445  11.024  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.378   1.686  10.409  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.514   3.406  10.510  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.207  -0.731   8.032  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.167  -1.733   7.915  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.212  -2.363   6.533  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.191  -2.200   5.799  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.326  -2.805   8.999  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.674  -3.235   9.100  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.966  -0.765   7.414  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.214  -1.239   8.041  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.708  -3.659   8.752  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.017  -2.399   9.950  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.035  -2.946   9.952  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.149  -3.066   6.182  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -1.042  -3.727   4.885  1.00  0.00           C  
ATOM    436  C   CYS A  28      -2.207  -4.696   4.636  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.723  -5.315   5.566  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.268  -4.506   4.817  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.768  -3.519   5.100  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.399  -3.135   6.817  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.042  -2.968   4.120  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.249  -5.291   5.556  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.354  -4.949   3.835  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.608  -4.828   3.371  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.692  -5.722   2.984  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.333  -6.432   1.677  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.481  -5.952   0.934  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.997  -4.923   2.836  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -6.095  -5.782   2.589  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.974  -3.883   1.726  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.163  -4.313   2.675  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.807  -6.456   3.760  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.177  -4.400   3.760  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.511  -6.031   3.431  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.049  -3.328   1.771  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.806  -3.203   1.851  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.056  -4.374   0.768  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.974  -7.570   1.388  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.687  -8.293   0.145  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.761  -8.004  -0.881  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.757  -8.556  -1.980  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.588  -9.804   0.338  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.635 -10.275   1.770  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -4.655 -10.030   2.444  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -2.672 -10.918   2.218  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.648  -7.919   2.009  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.745  -7.933  -0.202  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.409 -10.243  -0.187  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.683 -10.156  -0.132  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.692  -7.150  -0.492  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.809  -6.768  -1.340  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.304  -6.191  -2.650  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.377  -5.386  -2.667  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.665  -5.735  -0.616  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -8.009  -6.189   0.679  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.954  -5.397  -1.330  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.630  -6.770   0.408  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.400  -7.646  -1.541  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.087  -4.830  -0.523  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.275  -6.011   1.291  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.441  -6.305  -1.644  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.740  -4.784  -2.195  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.603  -4.853  -0.658  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.903  -6.612  -3.746  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.489  -6.129  -5.042  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.348  -6.950  -5.614  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.183  -7.043  -6.833  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.632  -7.263  -3.679  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.336  -6.169  -5.712  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.167  -5.109  -4.943  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.571  -7.567  -4.726  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.453  -8.408  -5.122  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.904  -9.859  -5.161  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.271 -10.435  -4.135  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.282  -8.267  -4.140  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.698  -6.867  -4.052  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.091  -6.399  -5.370  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.024  -7.280  -5.848  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.818  -6.950  -6.826  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.748  -5.753  -7.390  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.731  -7.817  -7.236  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.766  -7.465  -3.771  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.134  -8.109  -6.110  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.625  -8.548  -3.154  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.498  -8.944  -4.434  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.484  -6.179  -3.775  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.931  -6.858  -3.290  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.872  -6.360  -6.114  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.685  -5.406  -5.228  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.057  -8.170  -5.441  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.052  -5.091  -7.089  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.407  -5.494  -8.104  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.792  -8.726  -6.812  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.362  -7.576  -7.984  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.884 -10.454  -6.340  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.295 -11.840  -6.492  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.163 -12.779  -6.074  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.323 -13.998  -6.063  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.697 -12.108  -7.944  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.686 -11.184  -8.383  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.586  -9.952  -7.131  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.149 -12.009  -5.851  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.826 -12.018  -8.581  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -5.098 -13.108  -8.024  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.878 -11.343  -9.318  1.00  0.00           H  
ATOM    526  N   ASP A  35      -2.010 -12.190  -5.747  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.835 -12.945  -5.346  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.791 -13.142  -3.847  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.060 -13.865  -3.320  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.433 -12.236  -5.799  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.191 -11.092  -6.756  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.385 -10.074  -6.326  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.578 -11.208  -7.933  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.943 -11.220  -5.797  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.896 -13.883  -5.818  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.915 -11.845  -4.925  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.092 -12.951  -6.257  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.712 -12.487  -3.171  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.785 -12.577  -1.730  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.649 -11.842  -1.046  1.00  0.00           C  
ATOM    541  O   GLY A  36      -0.210 -12.242   0.030  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.351 -11.938  -3.659  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.723 -12.158  -1.402  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.748 -13.617  -1.448  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.178 -10.764  -1.664  1.00  0.00           N  
ATOM    546  CA  PHE A  37       0.912  -9.975  -1.093  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.373  -8.766  -0.341  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.543  -8.093  -0.807  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.896  -9.509  -2.177  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.892 -10.558  -2.584  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.728 -11.139  -1.644  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       2.999 -10.959  -3.906  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.646 -12.103  -2.016  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       3.914 -11.921  -4.281  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.739 -12.494  -3.334  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.574 -10.491  -2.515  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.438 -10.610  -0.396  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.342  -9.218  -3.056  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.444  -8.653  -1.806  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.656 -10.834  -0.611  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       2.357 -10.512  -4.651  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.292 -12.549  -1.275  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       3.986 -12.225  -5.315  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.455 -13.247  -3.626  1.00  0.00           H  
ATOM    565  N   LEU A  38       0.958  -8.496   0.814  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.547  -7.364   1.632  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.151  -6.070   1.091  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.356  -5.993   0.842  1.00  0.00           O  
ATOM    569  CB  LEU A  38       0.982  -7.592   3.082  1.00  0.00           C  
ATOM    570  CG  LEU A  38      -0.153  -7.605   4.107  1.00  0.00           C  
ATOM    571  CD1 LEU A  38      -1.226  -8.597   3.705  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       0.376  -7.936   5.495  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.689  -9.072   1.126  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.530  -7.295   1.591  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.494  -8.541   3.134  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.676  -6.814   3.353  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.605  -6.624   4.146  1.00  0.00           H  
ATOM    578 HD11 LEU A  38      -1.122  -9.499   4.293  1.00  0.00           H  
ATOM    579 HD12 LEU A  38      -1.123  -8.838   2.658  1.00  0.00           H  
ATOM    580 HD13 LEU A  38      -2.201  -8.162   3.880  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       0.109  -7.144   6.180  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.451  -8.032   5.460  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.059  -8.866   5.834  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.308  -5.055   0.898  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.769  -3.771   0.371  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.048  -2.601   1.040  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.897  -2.786   1.810  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.548  -3.698  -1.152  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.897  -3.669  -1.554  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.742  -4.735  -1.639  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.676  -2.514  -1.915  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.984  -4.323  -2.028  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -2.973  -2.968  -2.198  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.412  -1.142  -2.020  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -3.993  -2.110  -2.585  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.434  -0.291  -2.407  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.709  -0.783  -2.680  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.643  -5.174   1.108  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.830  -3.693   0.573  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.013  -2.807  -1.538  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.002  -4.560  -1.612  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.457  -5.759  -1.437  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.763  -4.911  -2.159  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.437  -0.747  -1.806  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -4.986  -2.467  -2.800  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.255   0.771  -2.500  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.477  -0.088  -2.980  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.497  -1.395   0.712  1.00  0.00           N  
ATOM    609  CA  CYS A  40      -0.082  -0.159   1.222  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.343   0.981   0.307  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.371   0.877  -0.364  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.366   0.106   2.656  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.029  -0.533   3.057  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.248  -1.327   0.081  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -1.164  -0.254   1.198  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.373   1.171   2.829  1.00  0.00           H  
ATOM    617  HB3 CYS A  40      -0.341  -0.359   3.328  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.439   2.047   0.235  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.093   3.152  -0.651  1.00  0.00           C  
ATOM    620  C   SER A  41       0.609   4.289   0.092  1.00  0.00           C  
ATOM    621  O   SER A  41       0.693   4.296   1.323  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.341   3.668  -1.371  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.337   4.071  -0.452  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.268   2.086   0.763  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.593   2.763  -1.391  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.075   4.513  -1.985  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -1.743   2.881  -1.997  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.381   5.036  -0.419  1.00  0.00           H  
ATOM    629  N   THR A  42       1.114   5.243  -0.678  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.814   6.398  -0.135  1.00  0.00           C  
ATOM    631  C   THR A  42       0.832   7.532   0.135  1.00  0.00           C  
ATOM    632  O   THR A  42       0.970   8.291   1.094  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.871   6.857  -1.141  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.784   5.813  -1.401  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.663   8.063  -0.695  1.00  0.00           C  
ATOM    636  H   THR A  42       1.016   5.166  -1.651  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.294   6.110   0.785  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.377   7.111  -2.068  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.563   6.166  -1.844  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.566   7.739  -0.200  1.00  0.00           H  
ATOM    641 HG22 THR A  42       3.069   8.652  -0.011  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.920   8.662  -1.556  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.148   7.642  -0.743  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.158   8.678  -0.657  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.482   8.118  -0.147  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.673   6.898  -0.106  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.332   9.281  -2.047  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -2.358  10.264  -2.085  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -1.649   8.229  -3.075  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.186   7.009  -1.488  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.809   9.436   0.012  1.00  0.00           H  
ATOM    652  HB  THR A  43      -0.402   9.751  -2.340  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.395  10.656  -2.971  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.729   7.881  -3.522  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -2.287   8.652  -3.836  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -2.152   7.404  -2.594  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.401   9.011   0.211  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.715   8.604   0.681  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.490   7.985  -0.470  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.790   6.797  -0.460  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.489   9.794   1.237  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -4.897  10.396   2.497  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -4.896   9.698   3.703  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -4.350  11.671   2.482  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -4.369  10.260   4.851  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -3.819  12.234   3.624  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -3.835  11.529   4.804  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -3.313  12.097   5.942  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.194   9.967   0.131  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.588   7.873   1.455  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -5.509  10.557   0.487  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -6.505   9.482   1.454  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.320   8.704   3.738  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -4.335  12.226   1.554  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -4.376   9.704   5.779  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -3.401  13.229   3.589  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -3.984  12.092   6.644  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.788   8.797  -1.476  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.508   8.321  -2.647  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.549   7.550  -3.557  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.757   8.140  -4.290  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.138   9.509  -3.392  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.100   9.135  -4.479  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -8.885   9.967  -4.923  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.047   7.923  -4.959  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.506   9.735  -1.434  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.288   7.659  -2.300  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.680  10.117  -2.697  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.356  10.093  -3.841  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.387   7.283  -4.614  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -8.675   7.712  -5.632  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.624   6.228  -3.497  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.763   5.367  -4.301  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.296   5.223  -5.726  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.545   4.937  -6.657  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.641   3.993  -3.626  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -3.871   2.979  -4.438  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.505   3.132  -4.657  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.510   1.887  -5.004  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.803   2.213  -5.415  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.809   0.968  -5.765  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.456   1.132  -5.971  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.278   5.818  -2.893  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.785   5.820  -4.342  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.131   4.113  -2.677  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.644   3.602  -3.447  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -1.981   3.975  -4.225  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.564   1.748  -4.844  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.742   2.345  -5.576  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.324   0.120  -6.196  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -1.907   0.416  -6.565  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.599   5.413  -5.874  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.271   5.295  -7.167  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.689   6.233  -8.227  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.467   5.826  -9.367  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.759   5.597  -6.993  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.613   5.277  -8.206  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.072   5.570  -7.961  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.419   5.923  -6.819  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.873   5.440  -8.905  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.137   5.625  -5.082  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.161   4.277  -7.503  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.130   5.029  -6.160  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.873   6.649  -6.773  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.277   5.878  -9.041  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.503   4.231  -8.448  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.497   7.495  -7.865  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -5.993   8.488  -8.815  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.460   8.557  -8.866  1.00  0.00           C  
ATOM    730  O   LYS A  48      -3.881   8.637  -9.951  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.578   9.883  -8.483  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -5.870  11.071  -9.157  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.486  12.403  -8.753  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.269  12.708  -7.278  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -6.606  14.118  -6.945  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.734   7.770  -6.958  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.353   8.178  -9.786  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.614   9.903  -8.786  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.528  10.028  -7.413  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -4.830  11.072  -8.863  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.938  10.980 -10.233  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -6.032  13.186  -9.344  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.548  12.373  -8.950  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.892  12.051  -6.684  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -5.231  12.526  -7.037  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -7.629  14.208  -6.743  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -6.369  14.744  -7.746  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -6.068  14.423  -6.103  1.00  0.00           H  
ATOM    749  N   ASP A  49      -3.800   8.550  -7.708  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.338   8.640  -7.671  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.693   7.364  -8.179  1.00  0.00           C  
ATOM    752  O   ASP A  49      -0.883   7.388  -9.103  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.845   8.936  -6.259  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -1.804  10.416  -5.953  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -1.015  11.132  -6.601  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.547  10.861  -5.057  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.299   8.494  -6.868  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.042   9.453  -8.318  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.504   8.459  -5.547  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.849   8.536  -6.144  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.067   6.251  -7.577  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.526   4.976  -7.991  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.168   4.666  -7.387  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.484   3.705  -7.796  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.728   6.294  -6.855  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.218   4.197  -7.706  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.435   4.981  -9.065  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.255   5.458  -6.401  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.537   5.223  -5.736  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.386   4.109  -4.711  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.610   4.238  -3.763  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.051   6.477  -5.020  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.690   7.513  -5.920  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.659   8.403  -6.598  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.324   9.623  -7.218  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.351  10.527  -7.894  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.310   6.200  -6.107  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.253   4.919  -6.486  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.231   6.951  -4.512  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.781   6.176  -4.285  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.340   8.132  -5.320  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.269   7.003  -6.676  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.162   7.839  -7.375  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.940   8.730  -5.862  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.828  10.176  -6.439  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       3.051   9.287  -7.945  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       0.485  10.634  -7.321  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       1.089  10.140  -8.833  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       1.784  11.472  -8.030  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.122   3.021  -4.899  1.00  0.00           N  
ATOM    791  CA  TYR A  52       2.052   1.894  -3.986  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.421   1.269  -3.771  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.398   1.596  -4.450  1.00  0.00           O  
ATOM    794  CB  TYR A  52       1.123   0.807  -4.535  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.743   0.018  -5.665  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.971   0.601  -6.901  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       2.123  -1.304  -5.478  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.557  -0.113  -7.925  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.710  -2.025  -6.495  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.925  -1.427  -7.717  1.00  0.00           C  
ATOM    801  OH  TYR A  52       3.503  -2.149  -8.738  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.727   2.974  -5.667  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.669   2.245  -3.041  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.882   0.116  -3.742  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.216   1.261  -4.904  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.683   1.631  -7.059  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.955  -1.765  -4.518  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.732   0.362  -8.881  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       3.006  -3.052  -6.325  1.00  0.00           H  
ATOM    810  HH  TYR A  52       4.412  -1.836  -8.891  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.453   0.336  -2.842  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.649  -0.394  -2.529  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.325  -1.566  -1.630  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.269  -1.580  -0.993  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.632   0.119  -2.367  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.095  -0.753  -3.448  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.343   0.255  -2.032  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.204  -2.551  -1.576  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.965  -3.718  -0.744  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.536  -3.491   0.647  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.359  -2.605   0.846  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.563  -4.960  -1.394  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.996  -5.227  -2.757  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.632  -5.421  -2.923  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.814  -5.268  -3.875  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.095  -5.654  -4.175  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       5.284  -5.503  -5.128  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.923  -5.695  -5.280  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.025  -2.497  -2.107  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.898  -3.850  -0.663  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.627  -4.829  -1.493  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.363  -5.820  -0.771  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.984  -5.389  -2.058  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.878  -5.120  -3.761  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       2.026  -5.799  -4.291  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.934  -5.533  -5.992  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.509  -5.880  -6.264  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.084  -4.265   1.609  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.551  -4.113   2.977  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.820  -4.936   3.213  1.00  0.00           C  
ATOM    841  O   CYS A  55       7.002  -6.001   2.619  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.425  -4.509   3.924  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.817  -3.823   3.394  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.404  -4.945   1.404  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.787  -3.068   3.130  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.340  -5.585   3.948  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.639  -4.141   4.916  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.737  -4.432   4.060  1.00  0.00           N  
ATOM    849  CA  PRO A  56       9.006  -5.106   4.352  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.855  -6.252   5.344  1.00  0.00           C  
ATOM    851  O   PRO A  56       7.941  -6.248   6.169  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.858  -3.990   4.943  1.00  0.00           C  
ATOM    853  CG  PRO A  56       8.882  -3.076   5.600  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.615  -3.152   4.784  1.00  0.00           C  
ATOM    855  HA  PRO A  56       9.475  -5.473   3.454  1.00  0.00           H  
ATOM    856  HB2 PRO A  56      10.555  -4.407   5.653  1.00  0.00           H  
ATOM    857  HB3 PRO A  56      10.398  -3.488   4.153  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       8.694  -3.403   6.614  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.267  -2.066   5.597  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       6.750  -3.156   5.433  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.565  -2.319   4.095  1.00  0.00           H  
ATOM    862  N   HIS A  57       9.762  -7.226   5.248  1.00  0.00           N  
ATOM    863  CA  HIS A  57       9.756  -8.398   6.124  1.00  0.00           C  
ATOM    864  C   HIS A  57       8.406  -9.113   6.050  1.00  0.00           C  
ATOM    865  O   HIS A  57       7.686  -8.998   5.053  1.00  0.00           O  
ATOM    866  CB  HIS A  57      10.072  -7.990   7.566  1.00  0.00           C  
ATOM    867  CG  HIS A  57      11.042  -8.901   8.255  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      12.359  -9.030   7.868  1.00  0.00           N  
ATOM    869  CD2 HIS A  57      10.881  -9.734   9.311  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      12.965  -9.901   8.656  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      12.090 -10.339   9.543  1.00  0.00           N  
ATOM    872  H   HIS A  57      10.462  -7.157   4.561  1.00  0.00           H  
ATOM    873  HA  HIS A  57      10.526  -9.066   5.780  1.00  0.00           H  
ATOM    874  HB2 HIS A  57      10.498  -7.000   7.559  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       9.155  -7.979   8.140  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      12.794  -8.547   7.121  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       9.968  -9.889   9.873  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      14.002 -10.198   8.590  1.00  0.00           H  
ATOM    879  N   GLU A  58       8.049  -9.835   7.102  1.00  0.00           N  
ATOM    880  CA  GLU A  58       6.772 -10.531   7.127  1.00  0.00           C  
ATOM    881  C   GLU A  58       5.747  -9.705   7.895  1.00  0.00           C  
ATOM    882  O   GLU A  58       4.609  -9.558   7.448  1.00  0.00           O  
ATOM    883  CB  GLU A  58       6.918 -11.953   7.701  1.00  0.00           C  
ATOM    884  CG  GLU A  58       7.993 -12.108   8.768  1.00  0.00           C  
ATOM    885  CD  GLU A  58       7.554 -11.614  10.122  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       6.598 -12.185  10.682  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       8.157 -10.648  10.623  1.00  0.00           O  
ATOM    888  H   GLU A  58       8.645  -9.887   7.878  1.00  0.00           H  
ATOM    889  HA  GLU A  58       6.436 -10.606   6.102  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       5.974 -12.244   8.139  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       7.146 -12.630   6.891  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       8.251 -13.154   8.849  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       8.865 -11.550   8.463  1.00  0.00           H  
ATOM    894  N   ALA A  59       6.183  -9.152   9.030  1.00  0.00           N  
ATOM    895  CA  ALA A  59       5.362  -8.301   9.896  1.00  0.00           C  
ATOM    896  C   ALA A  59       4.067  -8.979  10.342  1.00  0.00           C  
ATOM    897  O   ALA A  59       3.107  -9.021   9.554  1.00  0.00           O  
ATOM    898  CB  ALA A  59       5.065  -6.973   9.219  1.00  0.00           C  
ATOM    899  H   ALA A  59       7.114  -9.315   9.293  1.00  0.00           H  
ATOM    900  HA  ALA A  59       5.949  -8.088  10.778  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       4.546  -6.326   9.910  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       4.444  -7.142   8.350  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       5.989  -6.505   8.915  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ARG A   1       9.829   3.425  11.335  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.882   3.206  10.214  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.500   2.232   9.210  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.286   1.360   9.588  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.590   4.568   9.561  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.298   4.628   8.753  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.074   4.595   9.656  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.828   4.649   8.897  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.625   4.776   9.461  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.506   4.813  10.781  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.539   4.837   8.706  1.00  0.00           N  
ATOM     12  H1  ARG A   1       9.722   4.406  11.666  1.00  0.00           H  
ATOM     13  H2  ARG A   1      10.793   3.260  10.966  1.00  0.00           H  
ATOM     14  H3  ARG A   1       9.590   2.744  12.091  1.00  0.00           H  
ATOM     15  HA  ARG A   1       7.965   2.783  10.605  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.529   5.316  10.339  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.410   4.820   8.904  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.290   5.545   8.181  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.263   3.784   8.079  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.089   3.679  10.231  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.115   5.442  10.327  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.890   4.589   7.914  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.318   4.743  11.362  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.601   4.917  11.199  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.617   4.790   7.706  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.633   4.939   9.134  1.00  0.00           H  
ATOM     27  N   ILE A   2       9.173   2.396   7.935  1.00  0.00           N  
ATOM     28  CA  ILE A   2       9.716   1.557   6.882  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.680   2.350   5.573  1.00  0.00           C  
ATOM     30  O   ILE A   2       8.662   2.963   5.236  1.00  0.00           O  
ATOM     31  CB  ILE A   2       8.952   0.195   6.770  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       9.897  -0.934   6.325  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       7.759   0.278   5.824  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      10.102  -1.035   4.826  1.00  0.00           C  
ATOM     35  H   ILE A   2       8.565   3.123   7.691  1.00  0.00           H  
ATOM     36  HA  ILE A   2      10.745   1.349   7.133  1.00  0.00           H  
ATOM     37  HB  ILE A   2       8.568  -0.050   7.752  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      10.869  -0.781   6.779  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       9.497  -1.878   6.668  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       7.991   0.957   5.014  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       6.894   0.635   6.364  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       7.554  -0.702   5.421  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       9.313  -0.499   4.317  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      10.077  -2.073   4.529  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      11.059  -0.605   4.562  1.00  0.00           H  
ATOM     46  N   PRO A   3      10.806   2.407   4.847  1.00  0.00           N  
ATOM     47  CA  PRO A   3      10.909   3.181   3.601  1.00  0.00           C  
ATOM     48  C   PRO A   3      10.208   2.542   2.401  1.00  0.00           C  
ATOM     49  O   PRO A   3      10.305   3.067   1.289  1.00  0.00           O  
ATOM     50  CB  PRO A   3      12.412   3.237   3.353  1.00  0.00           C  
ATOM     51  CG  PRO A   3      12.931   1.996   3.983  1.00  0.00           C  
ATOM     52  CD  PRO A   3      12.089   1.779   5.213  1.00  0.00           C  
ATOM     53  HA  PRO A   3      10.540   4.180   3.733  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      12.604   3.257   2.289  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      12.824   4.117   3.818  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      12.820   1.166   3.297  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      13.964   2.127   4.253  1.00  0.00           H  
ATOM     58  HD2 PRO A   3      11.960   0.722   5.408  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      12.528   2.270   6.069  1.00  0.00           H  
ATOM     60  N   VAL A   4       9.521   1.412   2.621  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.818   0.709   1.538  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.830   0.024   0.619  1.00  0.00           C  
ATOM     63  O   VAL A   4      11.018   0.349   0.638  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.903   1.694   0.743  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.256   1.032  -0.449  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.825   2.269   1.650  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.499   1.039   3.527  1.00  0.00           H  
ATOM     68  HA  VAL A   4       8.193  -0.063   1.982  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.513   2.517   0.382  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       8.010   0.527  -1.032  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.772   1.780  -1.055  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.524   0.317  -0.106  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       6.224   1.466   2.056  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.196   2.931   1.076  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       7.286   2.822   2.456  1.00  0.00           H  
ATOM     76  N   LYS A   5       9.386  -0.955  -0.154  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.298  -1.670  -1.017  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.989  -1.482  -2.497  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.261  -0.431  -3.073  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.294  -3.161  -0.664  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.320  -3.570   0.387  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.750  -3.247  -0.036  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.723  -3.373   1.130  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      15.111  -3.030   0.740  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.436  -1.217  -0.124  1.00  0.00           H  
ATOM     86  HA  LYS A   5      11.281  -1.273  -0.829  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.310  -3.410  -0.283  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.474  -3.728  -1.560  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      11.097  -3.054   1.312  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      11.244  -4.646   0.538  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      13.050  -3.942  -0.809  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.788  -2.240  -0.419  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      13.414  -2.704   1.918  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      13.705  -4.390   1.495  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      15.758  -3.206   1.540  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      15.176  -2.020   0.475  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      15.416  -3.619  -0.067  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.477  -2.532  -3.113  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.187  -2.524  -4.537  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.868  -1.820  -4.849  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.952  -1.800  -4.027  1.00  0.00           O  
ATOM    102  CB  TYR A   6       9.175  -3.964  -5.066  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.326  -4.803  -4.527  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.231  -5.455  -3.298  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      11.525  -4.908  -5.226  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.290  -6.182  -2.790  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      12.584  -5.639  -4.724  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.464  -6.271  -3.507  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.525  -6.988  -3.001  1.00  0.00           O  
ATOM    110  H   TYR A   6       9.326  -3.353  -2.603  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.986  -1.987  -5.028  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.241  -4.437  -4.783  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.253  -3.945  -6.143  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       9.313  -5.388  -2.737  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      11.624  -4.414  -6.182  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      11.193  -6.677  -1.833  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      13.502  -5.707  -5.285  1.00  0.00           H  
ATOM    118  HH  TYR A   6      14.352  -6.564  -3.261  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.790  -1.251  -6.046  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.603  -0.549  -6.490  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.941   0.788  -7.100  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.042   0.975  -7.619  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.558  -1.310  -6.649  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.122  -1.145  -7.239  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.919  -0.403  -5.666  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.001   1.718  -7.060  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.230   3.040  -7.646  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.180   4.152  -6.599  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.047   5.328  -6.939  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.222   3.313  -8.772  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.803   3.528  -8.273  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.380   2.930  -7.285  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.040   4.353  -8.979  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.137   1.509  -6.644  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.221   3.024  -8.075  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.528   4.202  -9.305  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.221   2.475  -9.454  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.418   4.773  -9.784  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.129   4.517  -8.661  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.305   3.781  -5.330  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.293   4.750  -4.239  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.712   5.214  -3.917  1.00  0.00           C  
ATOM    143  O   ALA A   9       7.912   6.206  -3.209  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.622   4.154  -3.013  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.419   2.833  -5.121  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.716   5.599  -4.551  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.335   4.096  -2.207  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.255   3.165  -3.247  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       4.795   4.784  -2.717  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.683   4.485  -4.468  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.112   4.763  -4.301  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.564   4.588  -2.851  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.904   3.478  -2.441  1.00  0.00           O  
ATOM    154  CB  ASP A  10      10.470   6.162  -4.816  1.00  0.00           C  
ATOM    155  CG  ASP A  10      11.957   6.334  -5.028  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      12.702   5.344  -4.880  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      12.381   7.456  -5.358  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.426   3.721  -5.024  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.645   4.038  -4.903  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       9.970   6.330  -5.758  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      10.138   6.900  -4.099  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.584   5.675  -2.085  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.016   5.591  -0.706  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.076   6.265   0.273  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.440   6.486   1.429  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.315   6.531  -2.459  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      11.097   4.551  -0.442  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.990   6.046  -0.621  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.864   6.587  -0.164  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.897   7.223   0.724  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.134   6.171   1.523  1.00  0.00           C  
ATOM    172  O   GLU A  12       6.554   5.247   0.957  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.914   8.107  -0.048  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.332   9.570  -0.169  1.00  0.00           C  
ATOM    175  CD  GLU A  12       8.532   9.797  -1.054  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       9.635   9.345  -0.698  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       8.369  10.439  -2.106  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.609   6.380  -1.088  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.442   7.836   1.426  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.786   7.710  -1.044  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.964   8.082   0.470  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.502  10.127  -0.578  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.557   9.947   0.818  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.166   6.328   2.846  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.514   5.419   3.789  1.00  0.00           C  
ATOM    186  C   TYR A  13       5.019   5.226   3.510  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.396   6.003   2.784  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.704   5.949   5.204  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.905   7.190   5.490  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       6.203   8.393   4.869  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       4.848   7.143   6.376  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.460   9.528   5.131  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       4.096   8.268   6.644  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.407   9.460   6.021  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.661  10.587   6.283  1.00  0.00           O  
ATOM    196  H   TYR A  13       7.662   7.086   3.213  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.997   4.475   3.728  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.404   5.193   5.905  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.747   6.183   5.356  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       7.030   8.429   4.170  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       4.613   6.201   6.853  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.702  10.461   4.638  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       3.272   8.212   7.339  1.00  0.00           H  
ATOM    204  HH  TYR A  13       2.813  10.331   6.682  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.450   4.189   4.120  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.038   3.893   3.974  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.234   4.863   4.824  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.516   5.028   6.012  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.758   2.464   4.429  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.904   1.218   3.744  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.991   3.618   4.701  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.772   4.007   2.938  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.832   2.418   5.504  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.756   2.192   4.131  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.234   5.500   4.231  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.411   6.447   4.967  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.876   5.776   5.392  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.603   5.216   4.571  1.00  0.00           O  
ATOM    219  CB  LYS A  15       0.129   7.701   4.135  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.384   8.861   4.973  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.400  10.170   4.197  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.381  10.140   3.036  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.540  11.485   2.419  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.040   5.324   3.284  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.957   6.734   5.856  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.041   8.006   3.644  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.615   7.466   3.387  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.389   8.639   5.300  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       0.261   8.974   5.834  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.679  10.969   4.866  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       0.592  10.356   3.812  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.011   9.453   2.289  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.343   9.797   3.395  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -1.569  11.411   1.378  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.740  12.105   2.689  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -2.429  11.930   2.748  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.134   5.800   6.685  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.315   5.160   7.229  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.264   6.179   7.833  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.842   7.064   8.576  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.905   4.132   8.289  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -1.041   3.022   7.753  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.175   2.590   6.446  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -0.097   2.407   8.560  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.386   1.571   5.947  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.697   1.387   8.070  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.556   0.964   6.759  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.502   6.239   7.293  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.818   4.652   6.421  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.355   4.628   9.071  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.795   3.691   8.710  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.909   3.060   5.808  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.018   2.726   9.585  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.508   1.257   4.924  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.426   0.922   8.713  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.176   0.154   6.372  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.565   6.064   7.523  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.089   5.027   6.645  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.179   5.488   5.193  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.350   6.682   4.921  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.489   4.808   7.211  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.905   6.154   7.739  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.639   6.944   8.008  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.519   4.111   6.706  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.144   4.461   6.420  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.450   4.071   8.001  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.510   6.667   7.005  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.464   6.027   8.655  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.652   7.875   7.461  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.529   7.133   9.068  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.093   4.550   4.262  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.201   4.894   2.852  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.541   4.412   2.309  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.048   3.369   2.724  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.028   4.341   2.022  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.977   2.842   1.897  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.446   2.067   2.915  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.449   2.208   0.757  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.385   0.693   2.799  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.395   0.832   0.637  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.860   0.070   1.660  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.981   3.610   4.529  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.184   5.974   2.792  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.079   4.753   1.027  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.104   4.662   2.483  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.076   2.547   3.809  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.867   2.802  -0.043  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.971   0.109   3.604  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.770   0.354  -0.254  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.814  -1.014   1.565  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.125   5.192   1.412  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.424   4.878   0.833  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.300   3.980  -0.399  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.722   4.369  -1.418  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.150   6.174   0.463  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.609   6.011   0.049  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.453   5.582   1.240  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.144   7.308  -0.537  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.675   6.021   1.145  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -9.003   4.363   1.580  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.116   6.839   1.317  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.618   6.635  -0.352  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.677   5.242  -0.708  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -10.867   5.665   2.143  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.765   4.561   1.109  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.326   6.216   1.313  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.422   7.148  -1.568  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.387   8.070  -0.486  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -12.011   7.627   0.027  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.867   2.785  -0.299  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.850   1.825  -1.388  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.277   1.437  -1.750  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.906   0.653  -1.037  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.095   0.567  -0.981  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.709  -0.316  -2.125  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.732   0.128  -3.440  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.342  -1.617  -1.866  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.390  -0.731  -4.470  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.006  -2.480  -2.885  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.029  -2.038  -4.192  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.324   2.543   0.536  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.371   2.279  -2.238  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.201   0.833  -0.431  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.735  -0.021  -0.346  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -8.012   1.155  -3.659  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.322  -1.956  -0.846  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.409  -0.389  -5.490  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -6.716  -3.501  -2.657  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.768  -2.711  -4.997  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.778   1.987  -2.849  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.141   1.711  -3.318  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.194   2.002  -2.248  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.224   1.331  -2.187  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.278   0.259  -3.789  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.612   0.003  -5.130  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.533  -1.141  -5.584  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -11.147   1.060  -5.784  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.215   2.596  -3.367  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.330   2.361  -4.161  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.825  -0.393  -3.055  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.326   0.016  -3.875  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -11.252   1.948  -5.377  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.715   0.911  -6.657  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.949   3.009  -1.420  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.909   3.366  -0.389  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.613   2.760   0.970  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.333   3.017   1.937  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.122   3.524  -1.518  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.911   4.434  -0.286  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.892   3.047  -0.705  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.556   1.970   1.061  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.184   1.352   2.329  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.825   1.863   2.787  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.873   1.885   2.011  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.155  -0.183   2.213  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.942  -0.897   3.547  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.886  -2.410   3.402  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -13.269  -3.036   3.444  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -14.073  -2.736   2.228  1.00  0.00           N  
ATOM    360  H   LYS A  23     -12.008   1.809   0.267  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.925   1.639   3.061  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.092  -0.520   1.792  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.352  -0.464   1.549  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.016  -0.567   3.979  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.757  -0.645   4.213  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -11.423  -2.655   2.461  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.295  -2.814   4.214  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -13.153  -4.104   3.530  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.786  -2.659   4.315  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -13.515  -2.933   1.368  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -14.367  -1.731   2.218  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -14.930  -3.332   2.208  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.736   2.268   4.044  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.482   2.767   4.594  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.711   1.643   5.272  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.299   0.820   5.978  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.746   3.879   5.604  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.575   5.021   5.057  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.791   6.111   6.074  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -11.257   5.797   7.186  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.507   7.284   5.763  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.530   2.219   4.620  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.891   3.162   3.780  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.269   3.462   6.450  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.799   4.275   5.939  1.00  0.00           H  
ATOM    386  HG2 GLU A  24     -10.066   5.438   4.202  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.535   4.636   4.752  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.400   1.612   5.064  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.554   0.587   5.664  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.463   1.207   6.518  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.689   2.042   6.051  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.891  -0.284   4.605  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.853  -1.065   3.744  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.562  -0.447   2.726  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.051  -2.420   3.957  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.442  -1.162   1.933  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.929  -3.143   3.170  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.620  -2.508   2.158  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.491  -3.229   1.374  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.992   2.294   4.492  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.175  -0.033   6.287  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.313   0.352   3.962  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.223  -0.985   5.087  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.411   0.610   2.554  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.508  -2.911   4.760  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.986  -0.663   1.141  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.072  -4.199   3.345  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.781  -2.687   0.623  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.385   0.763   7.760  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.365   1.240   8.684  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.213   0.252   8.728  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.373   0.292   9.628  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.953   1.431  10.078  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.778   2.696  10.182  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -5.241   3.801  10.134  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.088   2.545  10.302  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.019   0.077   8.060  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.002   2.193   8.318  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.582   0.590  10.319  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.147   1.487  10.798  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.452   1.635  10.319  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.644   3.352  10.365  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.187  -0.638   7.745  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.153  -1.653   7.641  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.091  -2.198   6.221  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.001  -1.976   5.421  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.420  -2.793   8.634  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.765  -3.252   8.549  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.891  -0.610   7.065  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.208  -1.189   7.880  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.756  -3.620   8.414  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.236  -2.440   9.641  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.946  -3.843   9.285  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.014  -2.904   5.913  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.831  -3.485   4.589  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.919  -4.517   4.292  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.253  -5.335   5.150  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.536  -4.151   4.504  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.905  -3.104   5.089  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.317  -3.034   6.595  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.888  -2.689   3.862  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.529  -5.050   5.103  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.738  -4.409   3.476  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.463  -4.481   3.081  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.500  -5.417   2.688  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.092  -6.157   1.419  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.171  -5.732   0.724  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.835  -4.679   2.486  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.897  -5.601   2.316  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.857  -3.733   1.292  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.156  -3.818   2.437  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.610  -6.130   3.486  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.039  -4.094   3.375  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.153  -5.952   3.182  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.572  -4.264   0.397  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -4.169  -2.918   1.460  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.855  -3.334   1.166  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.782  -7.255   1.115  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.487  -8.033  -0.087  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.575  -7.800  -1.118  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.592  -8.410  -2.186  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.383  -9.529   0.202  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.359  -9.882   1.671  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -2.420  -9.481   2.380  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -4.302 -10.560   2.123  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.508  -7.540   1.704  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.550  -7.688  -0.466  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.230 -10.003  -0.247  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.496  -9.919  -0.278  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.494  -6.916  -0.768  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.615  -6.579  -1.631  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.108  -5.966  -2.937  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.112  -5.246  -2.945  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.527  -5.600  -0.902  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.814  -6.072   0.404  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.849  -5.352  -1.596  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.419  -6.481   0.105  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.158  -7.488  -1.847  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.013  -4.657  -0.821  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.169  -5.702   1.028  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.496  -6.205  -1.457  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.678  -5.198  -2.651  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.317  -4.475  -1.177  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.778  -6.265  -4.042  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.353  -5.741  -5.323  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.315  -6.630  -5.971  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.073  -6.554  -7.175  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.561  -6.854  -3.991  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.212  -5.664  -5.972  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -5.933  -4.760  -5.178  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.708  -7.489  -5.166  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.702  -8.413  -5.649  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.331  -9.786  -5.836  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.478 -10.008  -5.442  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.540  -8.505  -4.658  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -2.005  -7.157  -4.199  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.306  -6.406  -5.322  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.124  -7.115  -5.813  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.724  -6.608  -6.711  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.559  -5.363  -7.151  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.748  -7.330  -7.149  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.955  -7.508  -4.217  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.338  -8.052  -6.601  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.869  -9.049  -3.785  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.732  -9.047  -5.123  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.829  -6.556  -3.842  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.301  -7.316  -3.391  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.001  -6.278  -6.140  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.004  -5.436  -4.953  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.039  -8.028  -5.465  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.198  -4.798  -6.805  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.184  -4.988  -7.839  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.893  -8.268  -6.809  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.385  -6.942  -7.820  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.589 -10.704  -6.425  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.091 -12.051  -6.644  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.197 -13.076  -5.956  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.599 -14.217  -5.737  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.192 -12.353  -8.141  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.026 -11.405  -8.795  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.679 -10.472  -6.719  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.076 -12.108  -6.209  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.207 -12.318  -8.585  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.614 -13.341  -8.277  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.933 -11.734  -8.806  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.982 -12.660  -5.616  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -1.029 -13.541  -4.956  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.999 -13.319  -3.452  1.00  0.00           C  
ATOM    529  O   ASP A  35      -0.127 -13.834  -2.758  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.355 -13.349  -5.548  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.598 -14.215  -6.760  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.178 -15.164  -6.980  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.580 -13.961  -7.485  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.714 -11.741  -5.820  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -1.340 -14.537  -5.142  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.456 -12.329  -5.840  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.094 -13.580  -4.801  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.969 -12.564  -2.962  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -2.062 -12.286  -1.538  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.835 -11.591  -0.972  1.00  0.00           C  
ATOM    541  O   GLY A  36      -0.359 -11.948   0.106  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.641 -12.202  -3.573  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.920 -11.657  -1.366  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -2.209 -13.219  -1.014  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.324 -10.594  -1.689  1.00  0.00           N  
ATOM    546  CA  PHE A  37       0.843  -9.851  -1.223  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.415  -8.588  -0.497  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.448  -7.847  -0.974  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.784  -9.495  -2.374  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.702 -10.612  -2.789  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.572 -11.883  -2.248  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.691 -10.389  -3.728  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.413 -12.905  -2.638  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.535 -11.407  -4.122  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.394 -12.667  -3.577  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.745 -10.346  -2.538  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.370 -10.484  -0.525  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.194  -9.217  -3.235  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.396  -8.653  -2.078  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       1.804 -12.070  -1.511  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.804  -9.405  -4.157  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.303 -13.892  -2.213  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       5.302 -11.221  -4.860  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.051 -13.467  -3.887  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.015  -8.353   0.660  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.686  -7.182   1.460  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.380  -5.936   0.930  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.609  -5.871   0.850  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.046  -7.396   2.931  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.268  -8.498   3.658  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       0.846  -9.867   3.352  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       0.259  -8.239   5.153  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.696  -8.985   0.986  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.375  -7.035   1.387  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.091  -7.631   2.978  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.883  -6.472   3.457  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.758  -8.492   3.315  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       0.137 -10.627   3.644  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       1.767 -10.004   3.900  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       1.043  -9.942   2.293  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       0.924  -8.933   5.645  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -0.742  -8.370   5.532  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       0.586  -7.226   5.343  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.585  -4.939   0.575  1.00  0.00           N  
ATOM    585  CA  TRP A  39       1.117  -3.690   0.058  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.502  -2.503   0.789  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.427  -2.659   1.581  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.861  -3.566  -1.449  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.598  -3.571  -1.817  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.397  -4.666  -1.993  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.442  -2.429  -2.034  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.665  -4.276  -2.325  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -2.720  -2.913  -2.361  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.243  -1.048  -2.001  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -3.787  -2.068  -2.639  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.308  -0.210  -2.277  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.561  -0.726  -2.599  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.388  -5.045   0.668  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.180  -3.691   0.233  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.299  -2.649  -1.809  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.332  -4.398  -1.953  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.068  -5.689  -1.890  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.419  -4.882  -2.508  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.284  -0.634  -1.752  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -4.762  -2.446  -2.890  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.175   0.862  -2.255  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.366  -0.038  -2.809  1.00  0.00           H  
ATOM    608  N   CYS A  40       1.026  -1.319   0.521  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.535  -0.105   1.149  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.603   1.047   0.162  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.270   0.943  -0.868  1.00  0.00           O  
ATOM    612  CB  CYS A  40       1.387   0.215   2.371  1.00  0.00           C  
ATOM    613  SG  CYS A  40       3.087   0.724   1.955  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.769  -1.255  -0.116  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.494  -0.265   1.451  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.928   1.016   2.929  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       1.448  -0.664   2.992  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.067   2.144   0.468  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.042   3.297  -0.412  1.00  0.00           C  
ATOM    620  C   SER A  41       0.592   4.483   0.301  1.00  0.00           C  
ATOM    621  O   SER A  41       0.715   4.487   1.532  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.458   3.644  -0.879  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.442   4.565  -1.957  1.00  0.00           O  
ATOM    624  H   SER A  41      -0.580   2.185   1.302  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.564   3.043  -1.272  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.959   2.745  -1.201  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.004   4.086  -0.058  1.00  0.00           H  
ATOM    628  HG  SER A  41      -0.687   4.380  -2.532  1.00  0.00           H  
ATOM    629  N   THR A  42       0.994   5.475  -0.473  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.618   6.670   0.074  1.00  0.00           C  
ATOM    631  C   THR A  42       0.627   7.823   0.080  1.00  0.00           C  
ATOM    632  O   THR A  42       0.642   8.675   0.970  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.848   7.043  -0.756  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.702   5.924  -0.922  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.664   8.160  -0.143  1.00  0.00           C  
ATOM    636  H   THR A  42       0.868   5.403  -1.443  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.918   6.456   1.089  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.523   7.370  -1.735  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.285   5.841  -0.157  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.357   7.748   0.573  1.00  0.00           H  
ATOM    641 HG22 THR A  42       3.004   8.857   0.358  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.211   8.676  -0.917  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.234   7.843  -0.922  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.241   8.876  -1.046  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.501   8.453  -0.303  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.695   7.265  -0.039  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.542   9.120  -2.530  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.963   7.919  -3.161  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.350   9.644  -3.309  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.200   7.131  -1.598  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.853   9.783  -0.604  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.340   9.846  -2.615  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.851   8.041  -3.525  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.465   8.941  -3.240  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.043  10.597  -2.903  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.630   9.769  -4.345  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.364   9.404   0.037  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.592   9.059   0.737  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.475   8.232  -0.180  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.803   7.090   0.121  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.355  10.299   1.208  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.687   9.959   1.865  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.740   9.141   2.991  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.889  10.441   1.352  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.947   8.819   3.587  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -9.099  10.121   1.946  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -9.122   9.310   3.062  1.00  0.00           C  
ATOM    668  OH  TYR A  44     -10.325   8.992   3.658  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.177  10.340  -0.190  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.326   8.461   1.596  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.751  10.832   1.929  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.547  10.941   0.357  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.819   8.757   3.405  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -7.871  11.075   0.478  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.968   8.183   4.461  1.00  0.00           H  
ATOM    676  HE2 TYR A  44     -10.021  10.506   1.532  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.186   8.297   4.326  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.848   8.807  -1.307  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.681   8.095  -2.255  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.800   7.324  -3.233  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.234   7.903  -4.162  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.602   9.073  -3.001  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.741   8.433  -3.741  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.705   9.110  -4.097  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.655   7.159  -4.029  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.549   9.720  -1.507  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.280   7.396  -1.688  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -8.029   9.758  -2.301  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.018   9.619  -3.721  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.860   6.648  -3.779  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.397   6.783  -4.474  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.690   6.015  -3.024  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.880   5.163  -3.897  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.529   5.034  -5.269  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.848   4.989  -6.289  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.680   3.777  -3.261  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.024   2.782  -4.189  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.641   2.728  -4.310  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.787   1.923  -4.966  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.042   1.837  -5.180  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.190   1.035  -5.838  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.816   0.991  -5.944  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.172   5.609  -2.270  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.915   5.630  -4.015  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.045   3.882  -2.385  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.652   3.381  -2.961  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.025   3.389  -3.714  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.858   1.950  -4.887  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.966   1.805  -5.263  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.798   0.371  -6.434  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.346   0.298  -6.627  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.852   4.982  -5.273  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.632   4.864  -6.500  1.00  0.00           C  
ATOM    714  C   GLU A  47      -7.328   6.015  -7.462  1.00  0.00           C  
ATOM    715  O   GLU A  47      -7.314   5.839  -8.680  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -9.113   4.883  -6.133  1.00  0.00           C  
ATOM    717  CG  GLU A  47     -10.046   4.360  -7.205  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.490   4.461  -6.774  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.846   3.853  -5.745  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -12.262   5.168  -7.447  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.326   5.025  -4.417  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.389   3.926  -6.975  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.256   4.295  -5.245  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.395   5.905  -5.917  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.908   4.941  -8.105  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.810   3.325  -7.402  1.00  0.00           H  
ATOM    727  N   LYS A  48      -7.117   7.199  -6.900  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.851   8.395  -7.690  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.385   8.494  -8.136  1.00  0.00           C  
ATOM    730  O   LYS A  48      -5.111   8.829  -9.290  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.230   9.648  -6.884  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -7.217  10.966  -7.665  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -8.392  11.085  -8.633  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -8.186  10.271  -9.905  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -9.416  10.218 -10.740  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.169   7.275  -5.927  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.478   8.339  -8.565  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -8.222   9.509  -6.483  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.537   9.745  -6.057  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -7.271  11.783  -6.959  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.292  11.042  -8.223  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -9.286  10.735  -8.138  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -8.513  12.125  -8.900  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -7.390  10.720 -10.481  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -7.904   9.264  -9.632  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -9.631  11.164 -11.135  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48     -10.229   9.901 -10.163  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -9.287   9.543 -11.531  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.447   8.241  -7.224  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -3.023   8.350  -7.547  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.426   7.020  -8.003  1.00  0.00           C  
ATOM    752  O   ASP A  49      -2.057   6.867  -9.163  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.252   8.918  -6.347  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.513  10.395  -6.161  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -2.179  11.173  -7.076  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -3.058  10.776  -5.112  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.712   8.000  -6.312  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.939   9.052  -8.364  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.561   8.405  -5.449  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.190   8.771  -6.493  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.347   6.055  -7.103  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.808   4.760  -7.469  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.395   4.501  -6.968  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.238   3.532  -7.389  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.671   6.213  -6.200  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.459   3.993  -7.075  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.811   4.690  -8.544  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.106   5.336  -6.061  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.445   5.134  -5.516  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.409   4.055  -4.442  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.805   4.245  -3.386  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.002   6.424  -4.920  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.648   7.344  -5.934  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.644   7.996  -6.868  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.345   8.947  -7.834  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.396   9.785  -8.614  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.432   6.088  -5.743  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.086   4.808  -6.321  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.199   6.962  -4.446  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.742   6.170  -4.172  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.167   8.121  -5.403  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.347   6.772  -6.521  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.141   7.227  -7.434  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.925   8.550  -6.282  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.996   9.597  -7.268  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.939   8.359  -8.520  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.894  10.242  -9.416  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       0.990  10.530  -8.007  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.613   9.206  -8.997  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.044   2.922  -4.712  1.00  0.00           N  
ATOM    791  CA  TYR A  52       2.059   1.824  -3.765  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.446   1.208  -3.656  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.321   1.436  -4.495  1.00  0.00           O  
ATOM    794  CB  TYR A  52       1.062   0.740  -4.198  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.541  -0.089  -5.370  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.377   0.351  -6.676  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       2.186  -1.299  -5.160  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.838  -0.398  -7.739  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.653  -2.050  -6.216  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.478  -1.598  -7.502  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.945  -2.347  -8.556  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.506   2.816  -5.569  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.765   2.208  -2.799  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.892   0.068  -3.372  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.128   1.204  -4.476  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       0.877   1.293  -6.857  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       2.321  -1.651  -4.150  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.701  -0.038  -8.749  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       3.154  -2.987  -6.029  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.997  -1.790  -9.351  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.617   0.403  -2.626  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.862  -0.283  -2.400  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.654  -1.489  -1.515  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.655  -1.567  -0.796  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.874   0.258  -2.010  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.270  -0.605  -3.347  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.553   0.387  -1.931  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.571  -2.440  -1.566  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.440  -3.636  -0.757  1.00  0.00           C  
ATOM    820  C   PHE A  54       6.054  -3.424   0.613  1.00  0.00           C  
ATOM    821  O   PHE A  54       7.124  -2.826   0.743  1.00  0.00           O  
ATOM    822  CB  PHE A  54       6.059  -4.832  -1.464  1.00  0.00           C  
ATOM    823  CG  PHE A  54       5.334  -5.183  -2.730  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       4.006  -5.583  -2.690  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.966  -5.100  -3.959  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.324  -5.896  -3.850  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       5.291  -5.414  -5.123  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.968  -5.812  -5.068  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.347  -2.336  -2.158  1.00  0.00           H  
ATOM    830  HA  PHE A  54       4.381  -3.823  -0.634  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       7.079  -4.604  -1.710  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       6.029  -5.690  -0.807  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.501  -5.647  -1.736  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.997  -4.790  -4.005  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       2.287  -6.204  -3.804  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.797  -5.344  -6.075  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.437  -6.060  -5.977  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.345  -3.888   1.627  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.774  -3.735   3.012  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.950  -4.647   3.390  1.00  0.00           C  
ATOM    841  O   CYS A  55       7.892  -4.176   4.028  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.585  -3.964   3.938  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.126  -2.970   3.478  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.493  -4.331   1.442  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.095  -2.713   3.128  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.301  -5.009   3.909  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.864  -3.697   4.947  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.930  -5.960   3.037  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.032  -6.869   3.382  1.00  0.00           C  
ATOM    850  C   PRO A  56       9.369  -6.396   2.812  1.00  0.00           C  
ATOM    851  O   PRO A  56       9.565  -6.376   1.596  1.00  0.00           O  
ATOM    852  CB  PRO A  56       7.623  -8.206   2.757  1.00  0.00           C  
ATOM    853  CG  PRO A  56       6.575  -7.870   1.752  1.00  0.00           C  
ATOM    854  CD  PRO A  56       5.864  -6.666   2.298  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.126  -6.988   4.447  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       8.484  -8.657   2.297  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       7.235  -8.860   3.524  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       7.035  -7.637   0.803  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       5.885  -8.694   1.645  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       5.480  -6.058   1.493  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       5.066  -6.965   2.963  1.00  0.00           H  
ATOM    862  N   HIS A  57      10.279  -6.000   3.693  1.00  0.00           N  
ATOM    863  CA  HIS A  57      11.587  -5.514   3.265  1.00  0.00           C  
ATOM    864  C   HIS A  57      12.481  -6.657   2.788  1.00  0.00           C  
ATOM    865  O   HIS A  57      13.375  -6.445   1.968  1.00  0.00           O  
ATOM    866  CB  HIS A  57      12.272  -4.702   4.378  1.00  0.00           C  
ATOM    867  CG  HIS A  57      12.179  -5.312   5.747  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      12.756  -6.518   6.080  1.00  0.00           N  
ATOM    869  CD2 HIS A  57      11.560  -4.871   6.870  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      12.497  -6.792   7.347  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      11.775  -5.808   7.846  1.00  0.00           N  
ATOM    872  H   HIS A  57      10.064  -6.026   4.650  1.00  0.00           H  
ATOM    873  HA  HIS A  57      11.415  -4.860   2.425  1.00  0.00           H  
ATOM    874  HB2 HIS A  57      13.319  -4.598   4.139  1.00  0.00           H  
ATOM    875  HB3 HIS A  57      11.826  -3.717   4.420  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      13.287  -7.087   5.480  1.00  0.00           H  
ATOM    877  HD2 HIS A  57      11.002  -3.949   6.978  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      12.818  -7.677   7.880  1.00  0.00           H  
ATOM    879  N   GLU A  58      12.223  -7.866   3.273  1.00  0.00           N  
ATOM    880  CA  GLU A  58      12.997  -9.029   2.868  1.00  0.00           C  
ATOM    881  C   GLU A  58      12.092 -10.060   2.182  1.00  0.00           C  
ATOM    882  O   GLU A  58      11.439 -10.877   2.838  1.00  0.00           O  
ATOM    883  CB  GLU A  58      13.749  -9.637   4.065  1.00  0.00           C  
ATOM    884  CG  GLU A  58      12.910  -9.906   5.311  1.00  0.00           C  
ATOM    885  CD  GLU A  58      13.749 -10.434   6.451  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      14.350 -11.510   6.293  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      13.825  -9.760   7.499  1.00  0.00           O  
ATOM    888  H   GLU A  58      11.487  -7.981   3.904  1.00  0.00           H  
ATOM    889  HA  GLU A  58      13.726  -8.687   2.143  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      14.175 -10.570   3.753  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      14.552  -8.968   4.339  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      12.439  -8.990   5.626  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      12.153 -10.641   5.072  1.00  0.00           H  
ATOM    894  N   ALA A  59      12.047 -10.007   0.854  1.00  0.00           N  
ATOM    895  CA  ALA A  59      11.217 -10.922   0.085  1.00  0.00           C  
ATOM    896  C   ALA A  59      12.069 -11.790  -0.828  1.00  0.00           C  
ATOM    897  O   ALA A  59      12.062 -13.020  -0.648  1.00  0.00           O  
ATOM    898  CB  ALA A  59      10.183 -10.150  -0.725  1.00  0.00           C  
ATOM    899  H   ALA A  59      12.579  -9.332   0.383  1.00  0.00           H  
ATOM    900  HA  ALA A  59      10.691 -11.555   0.784  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       9.314 -10.773  -0.888  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      10.605  -9.872  -1.679  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       9.893  -9.261  -0.187  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ARG A   1      12.148   6.882   7.571  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.998   5.973   7.359  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.090   5.333   5.976  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.042   6.026   4.960  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.729   6.815   7.497  1.00  0.00           C  
ATOM      6  CG  ARG A   1       8.439   6.024   7.641  1.00  0.00           C  
ATOM      7  CD  ARG A   1       7.285   6.957   7.990  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.961   6.336   7.885  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.828   7.039   7.965  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.872   8.343   8.213  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.660   6.439   7.800  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.017   6.339   7.414  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.098   7.236   8.549  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.062   7.663   6.879  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.010   5.204   8.117  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.831   7.449   8.364  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.647   7.442   6.621  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.227   5.519   6.710  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       8.560   5.303   8.432  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       7.417   7.300   9.009  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       7.321   7.810   7.327  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.909   5.355   7.738  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.756   8.805   8.347  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.021   8.878   8.272  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.619   5.454   7.619  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.805   6.972   7.845  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.221   4.014   5.937  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.321   3.296   4.670  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.641   1.914   4.759  1.00  0.00           C  
ATOM     30  O   ILE A   2      11.259   0.863   4.555  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.806   3.172   4.206  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      12.890   2.579   2.796  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      13.632   2.338   5.179  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      12.246   3.445   1.734  1.00  0.00           C  
ATOM     35  H   ILE A   2      11.241   3.511   6.779  1.00  0.00           H  
ATOM     36  HA  ILE A   2      10.796   3.884   3.932  1.00  0.00           H  
ATOM     37  HB  ILE A   2      13.226   4.166   4.190  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.928   2.441   2.527  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      12.392   1.623   2.791  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      12.970   1.857   5.889  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      14.327   2.977   5.704  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      14.180   1.583   4.630  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      11.958   4.393   2.165  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      11.373   2.946   1.339  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      12.953   3.617   0.937  1.00  0.00           H  
ATOM     46  N   PRO A   3       9.335   1.888   5.086  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.567   0.651   5.217  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.972   0.197   3.886  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.927  -0.459   3.853  1.00  0.00           O  
ATOM     50  CB  PRO A   3       7.448   1.042   6.202  1.00  0.00           C  
ATOM     51  CG  PRO A   3       7.693   2.486   6.536  1.00  0.00           C  
ATOM     52  CD  PRO A   3       8.486   3.033   5.384  1.00  0.00           C  
ATOM     53  HA  PRO A   3       9.163  -0.145   5.636  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       6.487   0.903   5.727  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       7.510   0.420   7.083  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       6.756   3.006   6.638  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       8.266   2.557   7.452  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       7.844   3.278   4.549  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       9.080   3.886   5.682  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.635   0.551   2.796  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.170   0.180   1.464  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.289  -0.526   0.705  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.465  -0.195   0.860  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.678   1.417   0.664  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.134   1.012  -0.697  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.614   2.181   1.443  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.462   1.075   2.887  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.344  -0.515   1.582  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.523   2.083   0.503  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.952   1.897  -1.291  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.209   0.470  -0.567  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       7.852   0.379  -1.197  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.970   1.482   1.960  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.025   2.772   0.761  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       7.091   2.832   2.160  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.919  -1.516  -0.092  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.887  -2.291  -0.848  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.890  -1.938  -2.332  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.645  -1.075  -2.777  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.597  -3.786  -0.679  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.443  -4.472   0.379  1.00  0.00           C  
ATOM     82  CD  LYS A   5      11.921  -4.448   0.021  1.00  0.00           C  
ATOM     83  CE  LYS A   5      12.772  -4.992   1.156  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.202  -5.107   0.770  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.963  -1.745  -0.158  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.862  -2.075  -0.441  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.558  -3.904  -0.400  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.765  -4.279  -1.621  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      10.300  -3.971   1.326  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      10.126  -5.506   0.457  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.083  -5.062  -0.857  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.216  -3.432  -0.185  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.691  -4.323   2.000  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      12.403  -5.968   1.438  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.810  -5.048   1.619  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.464  -4.328   0.121  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      14.374  -6.024   0.292  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.072  -2.647  -3.095  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.006  -2.451  -4.536  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.792  -1.615  -4.925  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.898  -1.390  -4.112  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.964  -3.816  -5.238  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.960  -4.818  -4.673  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.335  -4.605  -4.771  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.527  -5.970  -4.020  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.236  -5.507  -4.240  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.426  -6.875  -3.492  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.777  -6.637  -3.602  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.673  -7.532  -3.067  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.518  -3.340  -2.684  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.901  -1.928  -4.840  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.969  -4.234  -5.144  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.189  -3.678  -6.288  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.698  -3.721  -5.273  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.472  -6.160  -3.935  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.298  -5.321  -4.325  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      10.069  -7.763  -2.988  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.360  -7.821  -2.197  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.775  -1.164  -6.170  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.683  -0.355  -6.677  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.156   0.999  -7.153  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.333   1.171  -7.465  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.521  -1.386  -6.766  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.244  -0.872  -7.512  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.930  -0.223  -5.913  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.247   1.958  -7.222  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.602   3.297  -7.693  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.649   4.324  -6.561  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.841   5.516  -6.803  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.650   3.752  -8.809  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.222   3.982  -8.349  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.732   3.328  -7.424  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.524   4.880  -9.035  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.320   1.759  -6.964  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.593   3.221  -8.111  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.018   4.681  -9.223  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.642   3.003  -9.586  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.964   5.336  -9.788  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.599   5.054  -8.766  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.502   3.856  -5.329  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.553   4.726  -4.161  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.986   4.829  -3.641  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.276   4.407  -2.521  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.635   4.195  -3.069  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.371   2.902  -5.199  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.209   5.704  -4.450  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.091   3.327  -2.611  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       4.682   3.919  -3.499  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.486   4.959  -2.320  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.884   5.378  -4.456  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.285   5.518  -4.061  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.452   6.674  -3.081  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.040   7.805  -3.351  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.198   5.685  -5.289  1.00  0.00           C  
ATOM    155  CG  ASP A  10      10.770   6.799  -6.223  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      10.965   7.981  -5.881  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      10.253   6.488  -7.312  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.600   5.691  -5.343  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.564   4.605  -3.552  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      12.203   5.898  -4.954  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.202   4.758  -5.843  1.00  0.00           H  
ATOM    162  N   GLY A  11      11.030   6.377  -1.926  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.218   7.395  -0.906  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.964   7.614  -0.081  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.012   8.197   1.000  1.00  0.00           O  
ATOM    166  H   GLY A  11      11.316   5.457  -1.754  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      12.021   7.091  -0.251  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.491   8.323  -1.386  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.836   7.142  -0.604  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.550   7.280   0.063  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.355   6.194   1.117  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.019   5.160   1.095  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.431   7.264  -0.979  1.00  0.00           C  
ATOM    174  CG  GLU A  12       6.394   8.537  -1.817  1.00  0.00           C  
ATOM    175  CD  GLU A  12       5.478   8.454  -3.018  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       4.251   8.582  -2.843  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       5.989   8.278  -4.140  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.873   6.689  -1.469  1.00  0.00           H  
ATOM    179  HA  GLU A  12       7.546   8.241   0.558  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.575   6.423  -1.641  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.479   7.159  -0.477  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.056   9.345  -1.190  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.385   8.748  -2.157  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.468   6.458   2.061  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.204   5.541   3.148  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.742   5.076   3.156  1.00  0.00           C  
ATOM    187  O   TYR A  13       3.908   5.642   2.451  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.586   6.235   4.436  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.036   7.625   4.576  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.672   7.854   4.594  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.892   8.703   4.698  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.168   9.129   4.733  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.401   9.985   4.836  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.036  10.193   4.854  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.541  11.467   4.993  1.00  0.00           O  
ATOM    196  H   TYR A  13       5.993   7.308   2.046  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.840   4.697   3.035  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.230   5.658   5.264  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.670   6.304   4.476  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       3.999   7.008   4.491  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.962   8.526   4.674  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.101   9.290   4.747  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       7.083  10.817   4.931  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.764  11.806   5.870  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.426   4.046   3.946  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.057   3.543   4.015  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.160   4.515   4.765  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.379   4.788   5.944  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.014   2.174   4.691  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.576   0.795   3.640  1.00  0.00           S  
ATOM    211  H   CYS A  14       5.115   3.622   4.493  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.697   3.445   3.001  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.645   2.196   5.567  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.997   1.964   4.995  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.155   5.030   4.077  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.226   5.974   4.674  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.911   5.222   5.351  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.725   4.580   4.687  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.320   6.922   3.601  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.672   8.312   4.120  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.882   8.287   5.040  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.197   9.672   5.583  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -3.431   9.684   6.413  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.033   4.770   3.138  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.761   6.547   5.416  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.421   7.029   2.823  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.212   6.487   3.176  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.173   8.707   4.669  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.885   8.957   3.280  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -2.735   7.925   4.487  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.679   7.624   5.868  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.367  10.004   6.188  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.328  10.350   4.751  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -3.866  10.639   6.396  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -3.205   9.447   7.406  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -4.123   8.995   6.050  1.00  0.00           H  
ATOM    237  N   PHE A  16      -0.958   5.303   6.670  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -1.994   4.631   7.438  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.854   5.654   8.171  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.339   6.435   8.969  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.372   3.667   8.452  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.535   2.580   7.840  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.014   1.829   6.783  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.725   2.306   8.335  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.249   0.820   6.228  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.499   1.302   7.788  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       1.015   0.550   6.731  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.276   5.826   7.144  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.614   4.075   6.752  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.732   4.231   9.117  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.158   3.204   9.026  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.002   2.034   6.388  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       1.104   2.888   9.163  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.639   0.249   5.402  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       2.483   1.108   8.189  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.621  -0.247   6.301  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.173   5.667   7.914  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.817   4.755   6.975  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.868   5.297   5.548  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.721   6.502   5.319  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.233   4.625   7.541  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.472   5.865   8.364  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.148   6.577   8.532  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.342   3.783   6.970  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -6.936   4.550   6.722  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.294   3.736   8.149  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.173   6.512   7.859  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.863   5.583   9.333  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.166   7.528   8.019  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -4.927   6.723   9.580  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.102   4.405   4.594  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.203   4.812   3.197  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.534   4.357   2.609  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.121   3.377   3.062  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.019   4.307   2.351  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.965   2.819   2.138  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.507   1.971   3.130  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.363   2.275   0.927  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.447   0.604   2.919  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.309   0.912   0.708  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.850   0.070   1.703  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.231   3.460   4.839  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.192   5.892   3.188  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.065   4.772   1.379  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.096   4.603   2.836  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.195   2.386   4.081  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.724   2.929   0.147  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -3.086  -0.043   3.702  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.626   0.506  -0.243  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.809  -1.006   1.534  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.015   5.094   1.618  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.294   4.800   0.987  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.146   3.898  -0.242  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.411   4.221  -1.179  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.977   6.109   0.593  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.414   5.963   0.105  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.328   5.518   1.237  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.901   7.263  -0.507  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.504   5.875   1.318  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.913   4.294   1.711  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.971   6.764   1.451  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.398   6.568  -0.197  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.443   5.204  -0.659  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.517   4.460   1.148  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -12.263   6.056   1.177  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -10.856   5.720   2.188  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.881   7.499  -0.120  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.956   7.155  -1.582  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.213   8.056  -0.259  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.863   2.777  -0.225  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.848   1.812  -1.324  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.273   1.384  -1.665  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.868   0.588  -0.939  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.080   0.561  -0.926  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.775  -0.367  -2.062  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.202   0.076  -3.242  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.075  -1.707  -1.927  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -6.934  -0.818  -4.266  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.811  -2.602  -2.937  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.238  -2.158  -4.111  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.430   2.592   0.559  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.384   2.266  -2.184  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.156   0.818  -0.417  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.708   0.015  -0.252  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.965   1.129  -3.364  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.527  -2.050  -1.011  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.485  -0.476  -5.182  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.049  -3.652  -2.807  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.030  -2.855  -4.912  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.802   1.897  -2.768  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.156   1.558  -3.225  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.207   1.767  -2.132  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.115   0.950  -1.973  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.223   0.110  -3.715  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.428  -0.113  -4.981  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.205   0.032  -5.001  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.119  -0.468  -6.050  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.261   2.517  -3.307  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.391   2.211  -4.054  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.833  -0.541  -2.947  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.254  -0.147  -3.908  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.093  -0.565  -5.962  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -11.634  -0.613  -6.888  1.00  0.00           H  
ATOM    344  N   GLY A  22     -13.096   2.869  -1.397  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -14.061   3.170  -0.348  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.747   2.534   0.994  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.522   2.672   1.938  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.362   3.498  -1.582  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -14.092   4.236  -0.213  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -15.036   2.836  -0.671  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.620   1.850   1.097  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.239   1.217   2.356  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.869   1.703   2.803  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.921   1.697   2.023  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.228  -0.309   2.224  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.982  -1.028   3.545  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.913  -2.535   3.365  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.572  -3.233   4.672  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.556  -2.918   5.747  1.00  0.00           N  
ATOM    360  H   LYS A  23     -12.032   1.771   0.318  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.970   1.501   3.101  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.176  -0.637   1.828  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.443  -0.590   1.534  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.047  -0.685   3.963  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.787  -0.796   4.227  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.869  -2.895   3.016  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.149  -2.771   2.637  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -11.568  -4.302   4.501  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -10.586  -2.917   4.990  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -12.415  -3.563   6.559  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -13.532  -3.034   5.392  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.431  -1.933   6.078  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.771   2.119   4.056  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.513   2.603   4.599  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.791   1.492   5.359  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.400   0.760   6.147  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.751   3.824   5.495  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.499   4.944   4.790  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.541   6.222   5.592  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -11.004   6.187   6.749  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.120   7.266   5.062  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.567   2.099   4.632  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.891   2.899   3.765  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.331   3.521   6.352  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.800   4.208   5.827  1.00  0.00           H  
ATOM    386  HG2 GLU A  24     -10.010   5.146   3.849  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.512   4.618   4.606  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.494   1.359   5.104  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.684   0.332   5.746  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.650   0.967   6.652  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.923   1.873   6.246  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.987  -0.538   4.706  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.935  -1.250   3.770  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.485  -0.590   2.683  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.282  -2.577   3.979  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.351  -1.233   1.823  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -8.151  -3.229   3.118  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.681  -2.548   2.041  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.545  -3.183   1.177  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.071   1.964   4.456  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.335  -0.286   6.338  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.351   0.091   4.110  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.379  -1.280   5.201  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.221   0.446   2.514  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.860  -3.102   4.827  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.768  -0.699   0.981  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.409  -4.266   3.291  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.761  -4.064   1.516  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.588   0.486   7.879  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.644   1.007   8.856  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.364   0.189   8.839  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.433   0.459   9.591  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.264   0.992  10.259  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.710   1.460  10.258  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -7.600   0.749   9.793  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.957   2.656  10.770  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.194  -0.239   8.139  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.405   2.024   8.582  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.232  -0.015  10.647  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.691   1.640  10.906  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.210   3.173  11.130  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.881   2.984  10.745  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.328  -0.800   7.961  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.172  -1.662   7.812  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.124  -2.208   6.390  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.040  -1.971   5.599  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.227  -2.808   8.826  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.457  -3.515   8.733  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.106  -0.950   7.381  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.287  -1.067   7.993  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.414  -3.496   8.634  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.129  -2.406   9.823  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.009  -3.307   9.501  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.057  -2.928   6.067  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.898  -3.507   4.737  1.00  0.00           C  
ATOM    436  C   CYS A  28      -2.014  -4.507   4.446  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.380  -5.305   5.308  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.454  -4.208   4.622  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.886  -3.167   5.049  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.356  -3.074   6.742  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.945  -2.706   4.015  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.465  -5.069   5.273  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.589  -4.536   3.601  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.546  -4.470   3.232  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.608  -5.381   2.846  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.203  -6.155   1.601  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.282  -5.752   0.894  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.923  -4.615   2.610  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.995  -5.512   2.370  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.882  -3.642   1.441  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.215  -3.826   2.580  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.744  -6.074   3.657  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.158  -4.048   3.501  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.226  -5.967   3.198  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.621  -3.931   0.705  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -3.903  -3.654   0.988  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.100  -2.645   1.796  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.892  -7.260   1.336  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.595  -8.075   0.165  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.693  -7.920  -0.867  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.706  -8.601  -1.894  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.447  -9.547   0.516  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.319  -9.817   1.996  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -2.363  -9.322   2.621  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -4.187 -10.529   2.544  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.618  -7.527   1.938  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.674  -7.728  -0.241  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.307 -10.059   0.143  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.578  -9.941   0.011  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.625  -7.030  -0.569  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.754  -6.771  -1.448  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.271  -6.221  -2.784  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.346  -5.413  -2.836  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.701  -5.781  -0.780  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.949  -6.162   0.562  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -9.040  -5.651  -1.471  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.555  -6.536   0.273  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.275  -7.704  -1.615  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.232  -4.810  -0.780  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.238  -5.824   1.131  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.671  -4.982  -0.904  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.508  -6.620  -1.536  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -8.897  -5.253  -2.468  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.894  -6.668  -3.861  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.510  -6.218  -5.178  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.445  -7.110  -5.788  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.306  -7.181  -7.011  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.618  -7.317  -3.762  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.382  -6.221  -5.816  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.131  -5.213  -5.102  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.702  -7.797  -4.927  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.653  -8.705  -5.363  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.224 -10.113  -5.477  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.269 -10.410  -4.895  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.488  -8.687  -4.368  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.934  -7.296  -4.085  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.276  -6.683  -5.314  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.139  -7.469  -5.798  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.707  -7.041  -6.736  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.574  -5.830  -7.259  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.677  -7.833  -7.164  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.874  -7.700  -3.967  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.307  -8.379  -6.335  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.825  -9.113  -3.436  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.689  -9.295  -4.760  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.749  -6.656  -3.773  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.208  -7.361  -3.289  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.012  -6.616  -6.101  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.933  -5.690  -5.063  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.010  -8.370  -5.418  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.171  -5.225  -6.958  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.231  -5.504  -7.950  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.776  -8.758  -6.793  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.328  -7.507  -7.865  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.558 -10.976  -6.225  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.045 -12.338  -6.404  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.225 -13.347  -5.606  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.665 -14.473  -5.378  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.033 -12.705  -7.886  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.798 -11.777  -8.641  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.735 -10.690  -6.681  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.064 -12.370  -6.048  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.014 -12.699  -8.248  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.455 -13.690  -8.014  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.507 -11.791  -9.558  1.00  0.00           H  
ATOM    526  N   ASP A  35      -2.023 -12.964  -5.193  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -1.172 -13.868  -4.448  1.00  0.00           C  
ATOM    528  C   ASP A  35      -1.090 -13.512  -2.971  1.00  0.00           C  
ATOM    529  O   ASP A  35      -0.214 -13.998  -2.259  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.206 -13.884  -5.062  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.268 -14.680  -6.346  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.348 -14.255  -7.344  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.928 -15.734  -6.356  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.694 -12.070  -5.409  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -1.592 -14.838  -4.541  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.480 -12.878  -5.278  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       0.902 -14.299  -4.359  1.00  0.00           H  
ATOM    538  N   GLY A  36      -2.017 -12.686  -2.515  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -2.050 -12.296  -1.116  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.811 -11.544  -0.657  1.00  0.00           C  
ATOM    541  O   GLY A  36      -0.255 -11.847   0.399  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.703 -12.356  -3.129  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.915 -11.671  -0.950  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -2.153 -13.186  -0.512  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.385 -10.549  -1.429  1.00  0.00           N  
ATOM    546  CA  PHE A  37       0.778  -9.754  -1.053  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.336  -8.487  -0.345  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.576  -7.799  -0.804  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.635  -9.397  -2.268  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.838 -10.285  -2.441  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.945 -11.480  -1.746  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.863  -9.920  -3.300  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.051 -12.292  -1.904  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.973 -10.730  -3.462  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.067 -11.916  -2.764  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.873 -10.328  -2.249  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.370 -10.345  -0.366  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.034  -9.478  -3.159  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       1.983  -8.378  -2.165  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.151 -11.776  -1.076  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.791  -8.991  -3.848  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       4.120 -13.223  -1.358  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       5.764 -10.436  -4.136  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.931 -12.548  -2.891  1.00  0.00           H  
ATOM    565  N   LEU A  38       0.976  -8.194   0.779  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.641  -7.014   1.563  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.252  -5.764   0.955  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.468  -5.679   0.764  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.112  -7.168   3.010  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.449  -8.288   3.820  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.046  -9.648   3.470  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       0.582  -8.009   5.309  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.694  -8.789   1.090  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.427  -6.914   1.562  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.169  -7.348   2.990  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.935  -6.235   3.520  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.604  -8.319   3.579  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       2.066  -9.522   3.141  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       0.468 -10.101   2.679  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       1.025 -10.287   4.342  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -0.319  -7.534   5.666  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.424  -7.353   5.477  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       0.734  -8.936   5.842  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.407  -4.792   0.659  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.865  -3.541   0.073  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.215  -2.349   0.768  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.643  -2.517   1.637  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.567  -3.511  -1.435  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.892  -3.555  -1.766  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.685  -4.663  -1.844  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.743  -2.434  -2.045  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.965  -4.301  -2.163  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.030  -2.942  -2.288  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.546  -1.053  -2.114  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.106  -2.118  -2.592  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.617  -0.238  -2.415  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.882  -0.774  -2.654  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.551  -4.917   0.842  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.934  -3.487   0.218  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.977  -2.610  -1.862  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.038  -4.365  -1.901  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.343  -5.674  -1.685  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.718  -4.924  -2.280  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.580  -0.621  -1.929  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.092  -2.512  -2.780  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.487   0.832  -2.478  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.694  -0.102  -2.890  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.629  -1.145   0.390  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.089   0.075   0.979  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.194   1.225  -0.020  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.864   1.098  -1.047  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.876   0.435   2.238  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.562   1.055   1.898  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.323  -1.072  -0.301  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.951  -0.095   1.237  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.346   1.203   2.780  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.968  -0.445   2.857  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.436   2.353   0.288  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.367   3.520  -0.580  1.00  0.00           C  
ATOM    620  C   SER A  41       0.299   4.667   0.180  1.00  0.00           C  
ATOM    621  O   SER A  41       0.499   4.569   1.391  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.763   3.926  -1.070  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.690   4.923  -2.080  1.00  0.00           O  
ATOM    624  H   SER A  41      -0.937   2.411   1.128  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.248   3.263  -1.429  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.265   3.062  -1.477  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.333   4.316  -0.239  1.00  0.00           H  
ATOM    628  HG  SER A  41      -1.049   4.655  -2.754  1.00  0.00           H  
ATOM    629  N   THR A  42       0.656   5.734  -0.521  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.315   6.873   0.116  1.00  0.00           C  
ATOM    631  C   THR A  42       0.514   8.160  -0.076  1.00  0.00           C  
ATOM    632  O   THR A  42       0.572   9.069   0.753  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.728   7.024  -0.458  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.450   5.815  -0.300  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.550   8.128   0.181  1.00  0.00           C  
ATOM    636  H   THR A  42       0.484   5.751  -1.488  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.387   6.665   1.173  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.654   7.239  -1.515  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.574   5.637   0.640  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.305   8.463  -0.524  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.036   7.753   1.068  1.00  0.00           H  
ATOM    642 HG23 THR A  42       2.911   8.954   0.438  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.229   8.235  -1.167  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.029   9.415  -1.466  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.435   9.317  -0.881  1.00  0.00           C  
ATOM    646  O   THR A  43      -3.350   9.996  -1.355  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.106   9.584  -2.977  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.464   8.355  -3.594  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.191  10.052  -3.596  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.239   7.482  -1.796  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.530  10.275  -1.041  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.871  10.317  -3.209  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.424   8.315  -3.692  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.751  10.619  -2.867  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.028  10.680  -4.450  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.769   9.198  -3.913  1.00  0.00           H  
ATOM    657  N   TYR A  44      -2.593   8.462   0.135  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -3.879   8.237   0.800  1.00  0.00           C  
ATOM    659  C   TYR A  44      -4.826   7.493  -0.139  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.052   6.295   0.018  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -4.509   9.557   1.268  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -5.498   9.399   2.408  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.607   8.568   2.295  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -5.318  10.086   3.602  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.501   8.425   3.337  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -6.211   9.948   4.647  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -7.300   9.118   4.510  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -8.189   8.979   5.548  1.00  0.00           O  
ATOM    669  H   TYR A  44      -1.813   7.956   0.444  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -3.697   7.615   1.661  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -3.722  10.218   1.605  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.025  10.017   0.432  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -6.765   8.023   1.378  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -4.461  10.737   3.712  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -8.356   7.774   3.228  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -6.053  10.492   5.567  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -8.829   8.281   5.331  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.363   8.195  -1.126  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.263   7.582  -2.093  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.429   6.949  -3.200  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.801   7.653  -3.990  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.223   8.635  -2.665  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.402   8.090  -3.415  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.394   8.797  -3.598  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.332   6.872  -3.891  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.133   9.145  -1.216  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.827   6.819  -1.576  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.614   9.228  -1.865  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.679   9.268  -3.340  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.521   6.334  -3.759  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.093   6.566  -4.366  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.401   5.623  -3.230  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.611   4.890  -4.217  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.023   5.216  -5.652  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.202   5.651  -6.450  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.737   3.382  -3.981  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -3.845   2.552  -4.883  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.639   3.057  -5.360  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.210   1.268  -5.254  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.830   2.300  -6.183  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.402   0.512  -6.078  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.215   1.028  -6.545  1.00  0.00           C  
ATOM    703  H   PHE A  46      -5.901   5.119  -2.551  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.577   5.174  -4.082  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.465   3.164  -2.955  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.773   3.085  -4.154  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.329   4.051  -5.078  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.139   0.853  -4.894  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.899   2.705  -6.545  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -3.702  -0.488  -6.359  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -1.584   0.435  -7.192  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.288   4.968  -5.974  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -6.815   5.196  -7.322  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.534   6.608  -7.830  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.277   6.813  -9.017  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.320   4.940  -7.327  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -8.901   4.657  -8.699  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.354   4.256  -8.631  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.172   5.071  -8.164  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -10.675   3.121  -9.030  1.00  0.00           O  
ATOM    721  H   GLU A  47      -6.884   4.597  -5.294  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.340   4.488  -7.983  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.524   4.099  -6.692  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.821   5.809  -6.925  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -8.815   5.550  -9.301  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -8.339   3.858  -9.162  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.608   7.575  -6.932  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.389   8.974  -7.291  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.003   9.212  -7.890  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.884   9.759  -8.986  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.618   9.882  -6.061  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.058  11.311  -6.168  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.587  12.201  -5.047  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -5.938  11.901  -3.705  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -4.524  12.365  -3.656  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.832   7.343  -6.005  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.129   9.210  -8.042  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.679   9.958  -5.886  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.159   9.409  -5.201  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -4.981  11.271  -6.095  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.335  11.753  -7.115  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -6.390  13.231  -5.302  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.656  12.053  -4.958  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.501  12.404  -2.930  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -5.965  10.837  -3.532  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -3.897  11.701  -4.171  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -4.202  12.432  -2.666  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -4.437  13.310  -4.098  1.00  0.00           H  
ATOM    749  N   ASP A  49      -3.958   8.826  -7.170  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.598   9.040  -7.650  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.981   7.774  -8.234  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.617   7.742  -9.405  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.733   9.595  -6.526  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.087  11.025  -6.202  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -1.878  11.897  -7.068  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.583  11.279  -5.090  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.103   8.408  -6.296  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.655   9.780  -8.434  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -1.881   9.000  -5.637  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.693   9.554  -6.814  1.00  0.00           H  
ATOM    761  N   GLY A  50      -1.873   6.730  -7.427  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.314   5.489  -7.917  1.00  0.00           C  
ATOM    763  C   GLY A  50       0.003   5.101  -7.271  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.670   4.177  -7.739  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.192   6.794  -6.509  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.028   4.696  -7.751  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.161   5.593  -8.977  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.384   5.781  -6.195  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.624   5.456  -5.503  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.399   4.293  -4.555  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.635   4.399  -3.589  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.169   6.655  -4.728  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.886   7.677  -5.587  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.930   8.528  -6.409  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.676   9.654  -7.105  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       3.512  10.423  -6.147  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.179   6.499  -5.850  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.349   5.160  -6.247  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.354   7.148  -4.231  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.867   6.297  -3.982  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.458   8.326  -4.944  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.550   7.156  -6.256  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.458   7.905  -7.154  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       1.179   8.951  -5.755  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       3.313   9.232  -7.874  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       1.958  10.321  -7.561  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       3.401  10.041  -5.188  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       3.230  11.427  -6.142  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       4.522  10.351  -6.420  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.059   3.181  -4.838  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.929   1.995  -4.020  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.279   1.331  -3.842  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.220   1.589  -4.592  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.956   1.003  -4.670  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.528   0.294  -5.880  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       2.250  -0.885  -5.739  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.368   0.816  -7.155  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.796  -1.521  -6.831  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.908   0.182  -8.256  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.623  -0.986  -8.087  1.00  0.00           C  
ATOM    801  OH  TYR A  52       3.170  -1.615  -9.174  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.644   3.158  -5.625  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.547   2.290  -3.053  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.687   0.249  -3.948  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.067   1.529  -4.984  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.384  -1.302  -4.752  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.811   1.735  -7.283  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       3.352  -2.437  -6.698  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.773   0.605  -9.241  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.466  -1.848  -9.797  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.358   0.463  -2.863  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.574  -0.255  -2.614  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.314  -1.479  -1.782  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.299  -1.555  -1.089  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.572   0.290  -2.309  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.009  -0.548  -3.562  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.262   0.386  -2.097  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.206  -2.446  -1.851  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.033  -3.671  -1.087  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.645  -3.509   0.288  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.664  -2.844   0.436  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.663  -4.857  -1.811  1.00  0.00           C  
ATOM    823  CG  PHE A  54       5.054  -5.132  -3.162  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.873  -4.515  -3.548  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.667  -6.002  -4.046  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.314  -4.760  -4.786  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       5.114  -6.252  -5.290  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.936  -5.631  -5.661  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.994  -2.339  -2.426  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.979  -3.848  -0.983  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.710  -4.659  -1.948  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.548  -5.742  -1.203  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.383  -3.836  -2.868  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.587  -6.491  -3.759  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       2.389  -4.270  -5.066  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.602  -6.930  -5.972  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.503  -5.827  -6.632  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.023  -4.102   1.289  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.524  -3.998   2.650  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.678  -4.978   2.864  1.00  0.00           C  
ATOM    841  O   CYS A  55       6.750  -6.010   2.194  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.377  -4.235   3.634  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.954  -3.127   3.327  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.207  -4.618   1.113  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.898  -2.994   2.784  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.033  -5.255   3.542  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.726  -4.063   4.642  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.623  -4.650   3.769  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.801  -5.489   4.038  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.468  -6.808   4.737  1.00  0.00           C  
ATOM    851  O   PRO A  56       8.663  -6.951   5.946  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.686  -4.620   4.926  1.00  0.00           C  
ATOM    853  CG  PRO A  56       9.096  -3.248   4.889  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.639  -3.420   4.574  1.00  0.00           C  
ATOM    855  HA  PRO A  56       9.334  -5.705   3.137  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       9.680  -5.025   5.913  1.00  0.00           H  
ATOM    857  HB3 PRO A  56      10.696  -4.627   4.540  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       9.216  -2.768   5.852  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.579  -2.664   4.118  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       7.066  -3.543   5.482  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.272  -2.580   4.004  1.00  0.00           H  
ATOM    862  N   HIS A  57       7.979  -7.761   3.955  1.00  0.00           N  
ATOM    863  CA  HIS A  57       7.615  -9.086   4.442  1.00  0.00           C  
ATOM    864  C   HIS A  57       7.142  -9.917   3.254  1.00  0.00           C  
ATOM    865  O   HIS A  57       6.001 -10.382   3.206  1.00  0.00           O  
ATOM    866  CB  HIS A  57       6.525  -8.989   5.520  1.00  0.00           C  
ATOM    867  CG  HIS A  57       6.322 -10.250   6.308  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       5.739 -11.387   5.790  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       6.632 -10.543   7.594  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       5.697 -12.322   6.723  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       6.232 -11.834   7.826  1.00  0.00           N  
ATOM    872  H   HIS A  57       7.862  -7.566   3.000  1.00  0.00           H  
ATOM    873  HA  HIS A  57       8.500  -9.546   4.862  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       6.791  -8.207   6.216  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       5.586  -8.739   5.050  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       5.406 -11.495   4.868  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       7.110  -9.880   8.304  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       5.293 -13.318   6.600  1.00  0.00           H  
ATOM    879  N   GLU A  58       8.025 -10.071   2.275  1.00  0.00           N  
ATOM    880  CA  GLU A  58       7.703 -10.816   1.062  1.00  0.00           C  
ATOM    881  C   GLU A  58       7.668 -12.319   1.328  1.00  0.00           C  
ATOM    882  O   GLU A  58       6.650 -12.970   1.092  1.00  0.00           O  
ATOM    883  CB  GLU A  58       8.687 -10.476  -0.077  1.00  0.00           C  
ATOM    884  CG  GLU A  58      10.168 -10.578   0.286  1.00  0.00           C  
ATOM    885  CD  GLU A  58      11.065  -9.969  -0.768  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      11.174 -10.554  -1.862  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      11.654  -8.900  -0.506  1.00  0.00           O  
ATOM    888  H   GLU A  58       8.903  -9.653   2.360  1.00  0.00           H  
ATOM    889  HA  GLU A  58       6.713 -10.513   0.758  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       8.502 -11.153  -0.899  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       8.490  -9.470  -0.411  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      10.339 -10.068   1.218  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      10.428 -11.623   0.393  1.00  0.00           H  
ATOM    894  N   ALA A  59       8.771 -12.861   1.824  1.00  0.00           N  
ATOM    895  CA  ALA A  59       8.853 -14.284   2.125  1.00  0.00           C  
ATOM    896  C   ALA A  59       9.931 -14.556   3.162  1.00  0.00           C  
ATOM    897  O   ALA A  59       9.581 -14.949   4.289  1.00  0.00           O  
ATOM    898  CB  ALA A  59       9.125 -15.089   0.864  1.00  0.00           C  
ATOM    899  H   ALA A  59       9.547 -12.287   1.998  1.00  0.00           H  
ATOM    900  HA  ALA A  59       7.898 -14.593   2.521  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       9.116 -14.432   0.006  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       8.362 -15.843   0.748  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      10.090 -15.565   0.946  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ARG A   1       4.470   4.834  11.052  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.480   4.758   9.568  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.635   3.872   9.087  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.775   4.329   8.985  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.616   6.189   9.014  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.362   6.292   7.526  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.307   7.740   7.058  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.844   7.846   5.670  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.814   8.985   4.977  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.252  10.111   5.521  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.338   8.993   3.737  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.382   5.234  11.360  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.343   3.866  11.418  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.678   5.450  11.337  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.543   4.329   9.237  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.907   6.830   9.518  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.616   6.547   9.211  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.162   5.786   7.004  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.423   5.813   7.297  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.627   8.285   7.696  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.296   8.170   7.136  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.519   7.026   5.240  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.611  10.118   6.459  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.237  10.965   4.988  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.004   8.148   3.320  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.314   9.851   3.210  1.00  0.00           H  
ATOM     27  N   ILE A   2       5.342   2.598   8.811  1.00  0.00           N  
ATOM     28  CA  ILE A   2       6.369   1.658   8.367  1.00  0.00           C  
ATOM     29  C   ILE A   2       6.787   1.897   6.917  1.00  0.00           C  
ATOM     30  O   ILE A   2       6.028   2.434   6.113  1.00  0.00           O  
ATOM     31  CB  ILE A   2       5.925   0.176   8.510  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       4.613  -0.065   7.762  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       5.791  -0.244   9.979  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       4.160  -1.506   7.789  1.00  0.00           C  
ATOM     35  H   ILE A   2       4.426   2.279   8.926  1.00  0.00           H  
ATOM     36  HA  ILE A   2       7.238   1.819   8.987  1.00  0.00           H  
ATOM     37  HB  ILE A   2       6.697  -0.433   8.054  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       3.837   0.536   8.205  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       4.739   0.222   6.726  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       5.683  -1.317  10.037  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       4.917   0.220  10.415  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       6.671   0.055  10.532  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       4.853  -2.106   7.219  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       3.176  -1.583   7.359  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       4.134  -1.858   8.813  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.028   1.501   6.602  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.641   1.656   5.267  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.924   0.917   4.129  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.027   0.103   4.345  1.00  0.00           O  
ATOM     50  CB  PRO A   3      10.043   1.062   5.457  1.00  0.00           C  
ATOM     51  CG  PRO A   3       9.920   0.181   6.650  1.00  0.00           C  
ATOM     52  CD  PRO A   3       8.964   0.888   7.556  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.737   2.693   5.003  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      10.319   0.502   4.576  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      10.759   1.856   5.624  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       9.520  -0.782   6.361  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      10.879   0.066   7.128  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       8.457   0.182   8.198  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       9.471   1.644   8.142  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.372   1.214   2.912  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.854   0.616   1.685  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.032   0.029   0.902  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.162   0.493   1.068  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.137   1.692   0.825  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.709   1.134  -0.514  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       5.928   2.250   1.551  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.107   1.860   2.833  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.148  -0.168   1.942  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.831   2.511   0.643  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       5.919   1.749  -0.919  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.349   0.126  -0.383  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       7.553   1.130  -1.190  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.700   1.629   2.403  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.084   2.264   0.876  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.139   3.256   1.882  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.803  -0.981   0.058  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.903  -1.555  -0.701  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.510  -1.792  -2.160  1.00  0.00           C  
ATOM     79  O   LYS A   5       9.659  -0.902  -2.995  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.395  -2.851  -0.049  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.915  -2.988  -0.049  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.469  -3.241  -1.446  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.981  -3.040  -1.503  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.362  -1.605  -1.398  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.888  -1.338  -0.060  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.713  -0.836  -0.684  1.00  0.00           H  
ATOM     87  HB2 LYS A   5      10.050  -2.881   0.977  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.978  -3.690  -0.582  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      12.347  -2.076   0.334  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      12.185  -3.814   0.592  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.243  -4.259  -1.731  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      11.998  -2.562  -2.142  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      14.436  -3.581  -0.686  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.350  -3.430  -2.440  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.111  -1.103  -2.278  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      15.396  -1.516  -1.253  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.869  -1.151  -0.596  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.029  -2.994  -2.462  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.643  -3.348  -3.830  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.427  -2.551  -4.290  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.567  -2.198  -3.492  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.350  -4.852  -3.946  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.303  -5.731  -3.153  1.00  0.00           C  
ATOM    104  CD1 TYR A   6       9.131  -5.922  -1.787  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      10.382  -6.366  -3.769  1.00  0.00           C  
ATOM    106  CE1 TYR A   6       9.993  -6.714  -1.059  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      11.247  -7.162  -3.043  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.049  -7.332  -1.689  1.00  0.00           C  
ATOM    109  OH  TYR A   6      11.912  -8.117  -0.963  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.947  -3.664  -1.756  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.474  -3.107  -4.477  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.341  -5.046  -3.597  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.420  -5.139  -4.987  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       8.305  -5.439  -1.293  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      10.543  -6.229  -4.830  1.00  0.00           H  
ATOM    116  HE1 TYR A   6       9.834  -6.851   0.003  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      12.074  -7.647  -3.539  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.254  -7.605  -0.215  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.365  -2.278  -5.582  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.256  -1.529  -6.143  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.712  -0.352  -6.981  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.807  -0.374  -7.549  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.082  -2.594  -6.168  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.691  -2.188  -6.773  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.614  -1.174  -5.348  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.867   0.665  -7.080  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.178   1.847  -7.894  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.217   3.140  -7.068  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.329   4.231  -7.631  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.137   1.981  -9.010  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.810   2.508  -8.504  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.409   2.234  -7.370  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.095   3.233  -9.345  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.001   0.610  -6.617  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.145   1.691  -8.342  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.511   2.661  -9.765  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.975   1.011  -9.453  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.444   3.386 -10.255  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.256   3.608  -9.014  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.118   3.018  -5.748  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.137   4.180  -4.851  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.421   4.991  -5.007  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.453   4.471  -5.439  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.960   3.734  -3.416  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.022   2.121  -5.363  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.301   4.813  -5.096  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       5.833   2.662  -3.387  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.082   4.212  -3.005  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       6.828   4.014  -2.843  1.00  0.00           H  
ATOM    150  N   ASP A  10       7.347   6.271  -4.656  1.00  0.00           N  
ATOM    151  CA  ASP A  10       8.496   7.167  -4.756  1.00  0.00           C  
ATOM    152  C   ASP A  10       9.508   6.911  -3.645  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.695   6.717  -3.911  1.00  0.00           O  
ATOM    154  CB  ASP A  10       8.061   8.645  -4.752  1.00  0.00           C  
ATOM    155  CG  ASP A  10       7.133   9.026  -3.608  1.00  0.00           C  
ATOM    156  OD1 ASP A  10       6.669   8.133  -2.871  1.00  0.00           O  
ATOM    157  OD2 ASP A  10       6.847  10.231  -3.463  1.00  0.00           O  
ATOM    158  H   ASP A  10       6.499   6.625  -4.321  1.00  0.00           H  
ATOM    159  HA  ASP A  10       8.977   6.957  -5.700  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       8.941   9.263  -4.678  1.00  0.00           H  
ATOM    161  HB3 ASP A  10       7.561   8.862  -5.686  1.00  0.00           H  
ATOM    162  N   GLY A  11       9.045   6.906  -2.406  1.00  0.00           N  
ATOM    163  CA  GLY A  11       9.939   6.669  -1.294  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.301   6.933   0.051  1.00  0.00           C  
ATOM    165  O   GLY A  11       9.938   6.739   1.084  1.00  0.00           O  
ATOM    166  H   GLY A  11       8.086   7.068  -2.249  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.261   5.638  -1.327  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      10.806   7.307  -1.400  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.048   7.366   0.056  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.363   7.635   1.312  1.00  0.00           C  
ATOM    171  C   GLU A  12       6.943   6.324   1.965  1.00  0.00           C  
ATOM    172  O   GLU A  12       6.866   5.292   1.301  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.144   8.527   1.096  1.00  0.00           C  
ATOM    174  CG  GLU A  12       6.479   9.932   0.631  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.238  10.719   1.674  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       6.758  10.802   2.822  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       8.304  11.268   1.343  1.00  0.00           O  
ATOM    178  H   GLU A  12       7.572   7.498  -0.795  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.060   8.140   1.964  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       5.508   8.070   0.352  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.597   8.600   2.025  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       7.086   9.869  -0.261  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       5.561  10.451   0.408  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.681   6.362   3.263  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.284   5.161   3.986  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.792   4.883   3.821  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.074   5.657   3.185  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.642   5.287   5.463  1.00  0.00           C  
ATOM    189  CG  TYR A  13       8.083   5.660   5.709  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       9.112   4.938   5.124  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       8.415   6.722   6.536  1.00  0.00           C  
ATOM    192  CE1 TYR A  13      10.430   5.265   5.354  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       9.733   7.060   6.770  1.00  0.00           C  
ATOM    194  CZ  TYR A  13      10.738   6.327   6.178  1.00  0.00           C  
ATOM    195  OH  TYR A  13      12.054   6.651   6.413  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.766   7.211   3.747  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.831   4.329   3.567  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.020   6.042   5.915  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.459   4.337   5.947  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       8.870   4.109   4.476  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.624   7.294   7.003  1.00  0.00           H  
ATOM    202  HE1 TYR A  13      11.214   4.689   4.888  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       9.966   7.889   7.417  1.00  0.00           H  
ATOM    204  HH  TYR A  13      12.618   6.184   5.781  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.339   3.771   4.396  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.939   3.360   4.314  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.998   4.432   4.833  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.181   4.959   5.928  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.718   2.071   5.100  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.391   0.581   4.301  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.970   3.200   4.892  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.712   3.173   3.274  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.187   2.165   6.068  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.658   1.920   5.235  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.975   4.735   4.050  1.00  0.00           N  
ATOM    216  CA  LYS A  15      -0.008   5.727   4.443  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.044   5.077   5.345  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.842   4.253   4.901  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.682   6.344   3.213  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.768   7.356   3.556  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.225   8.486   4.413  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.342   9.356   4.964  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.812  10.451   5.815  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.867   4.267   3.193  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.503   6.502   4.999  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.073   6.845   2.619  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.123   5.554   2.624  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -2.161   7.770   2.639  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -2.560   6.853   4.094  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.671   8.066   5.241  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.570   9.096   3.810  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -2.892   9.786   4.138  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -3.005   8.738   5.554  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -2.519  11.219   5.894  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.937  10.843   5.396  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -1.597  10.094   6.774  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.013   5.435   6.614  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -1.939   4.872   7.581  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.776   5.966   8.220  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.262   6.776   8.991  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.168   4.103   8.658  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.508   2.845   8.164  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -0.948   2.215   7.012  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.548   2.287   8.862  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.347   1.057   6.564  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.155   1.128   8.421  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.710   0.505   7.267  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.343   6.087   6.912  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.593   4.189   7.059  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.396   4.742   9.057  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -1.848   3.834   9.457  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.775   2.637   6.459  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.900   2.769   9.765  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.706   0.587   5.665  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.976   0.711   8.978  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.188  -0.413   6.918  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.079   6.015   7.901  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.729   5.079   6.991  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.767   5.576   5.546  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.753   6.782   5.291  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.156   5.004   7.552  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.333   6.213   8.435  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.040   6.989   8.417  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.276   4.098   7.026  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -6.862   5.007   6.731  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.266   4.092   8.116  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.135   6.829   8.057  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.560   5.892   9.442  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.119   7.842   7.758  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -4.771   7.304   9.416  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.843   4.642   4.606  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -4.922   4.999   3.196  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.284   4.609   2.644  1.00  0.00           C  
ATOM    274  O   PHE A  18      -6.914   3.668   3.126  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.798   4.361   2.366  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.810   2.857   2.309  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.332   2.101   3.365  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.296   2.205   1.191  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.334   0.721   3.304  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.305   0.826   1.123  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.822   0.078   2.180  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.877   3.697   4.867  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -4.827   6.076   3.134  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.869   4.723   1.353  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.847   4.666   2.781  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -2.951   2.598   4.244  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.673   2.787   0.361  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.963   0.148   4.140  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.691   0.335   0.242  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.827  -1.007   2.126  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.747   5.352   1.656  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.051   5.105   1.064  1.00  0.00           C  
ATOM    293  C   LEU A  19      -7.962   4.138  -0.114  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.408   4.476  -1.164  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.653   6.433   0.608  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.086   6.353   0.092  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.056   6.122   1.238  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.448   7.617  -0.663  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.207   6.102   1.326  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.686   4.675   1.824  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.628   7.118   1.444  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.031   6.834  -0.178  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.166   5.518  -0.589  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.863   6.834   1.169  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.541   6.251   2.180  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.453   5.121   1.179  1.00  0.00           H  
ATOM    307 HD21 LEU A  19      -9.723   8.389  -0.443  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -11.427   7.948  -0.360  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.449   7.413  -1.725  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.522   2.945   0.060  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.529   1.935  -0.995  1.00  0.00           C  
ATOM    312  C   PHE A  20      -9.956   1.712  -1.485  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.717   0.956  -0.878  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -7.973   0.603  -0.499  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.724  -0.393  -1.596  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.696  -0.013  -2.931  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.530  -1.719  -1.278  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.478  -0.953  -3.919  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.318  -2.662  -2.259  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.289  -2.279  -3.584  1.00  0.00           C  
ATOM    321  H   PHE A  20      -8.955   2.739   0.920  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -7.923   2.294  -1.812  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.047   0.765   0.038  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.696   0.158   0.166  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.846   1.033  -3.196  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.553  -2.012  -0.244  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.456  -0.651  -4.956  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.165  -3.700  -1.988  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.126  -3.016  -4.359  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.307   2.369  -2.581  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.646   2.265  -3.180  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.765   2.494  -2.159  1.00  0.00           C  
ATOM    333  O   ASN A  21     -13.846   1.917  -2.275  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -11.830   0.908  -3.871  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.114   0.839  -5.206  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -9.890   0.957  -5.277  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -11.872   0.655  -6.276  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.643   2.948  -3.009  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -11.716   3.036  -3.934  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.438   0.129  -3.234  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -12.883   0.733  -4.038  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -12.840   0.574  -6.152  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -11.434   0.614  -7.153  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.515   3.352  -1.171  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.529   3.643  -0.172  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.289   2.972   1.165  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.023   3.218   2.121  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.647   3.801  -1.130  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.559   4.706  -0.015  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.485   3.321  -0.555  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.270   2.133   1.248  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -11.963   1.448   2.496  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.595   1.879   3.001  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.598   1.723   2.300  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -11.991  -0.070   2.298  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.274  -0.855   3.576  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.024  -2.347   3.396  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -12.827  -2.930   2.245  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.605  -4.397   2.105  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.713   1.975   0.460  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.712   1.728   3.221  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.757  -0.309   1.574  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.033  -0.383   1.911  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.630  -0.490   4.360  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -13.307  -0.702   3.858  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -10.974  -2.503   3.200  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -12.298  -2.860   4.311  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -13.878  -2.744   2.424  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.528  -2.440   1.330  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -13.077  -4.759   1.240  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -13.000  -4.905   2.931  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -11.586  -4.608   2.043  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.552   2.436   4.204  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.293   2.901   4.779  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.653   1.826   5.654  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.295   1.269   6.547  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.518   4.182   5.584  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.190   5.283   4.782  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.411   6.547   5.582  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.092   6.554   6.785  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.910   7.532   5.004  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.382   2.546   4.714  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.624   3.119   3.962  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.143   3.956   6.433  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.565   4.549   5.935  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.571   5.518   3.932  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.146   4.920   4.441  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.384   1.539   5.379  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.642   0.521   6.125  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.605   1.145   7.051  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.896   2.073   6.668  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.936  -0.430   5.160  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.866  -1.165   4.236  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.718  -2.147   4.714  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -6.900  -0.861   2.886  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.578  -2.813   3.861  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.753  -1.523   2.029  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.591  -2.492   2.520  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.441  -3.148   1.663  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.935   2.021   4.650  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.347  -0.040   6.711  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.255   0.139   4.554  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.377  -1.163   5.722  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.694  -2.393   5.768  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.234  -0.100   2.506  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.240  -3.575   4.245  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -7.764  -1.272   0.975  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.506  -4.077   1.920  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.500   0.608   8.262  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.521   1.082   9.239  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.270   0.222   9.158  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.288   0.454   9.860  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.081   1.025  10.665  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.153   2.063  10.934  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.651   2.175  12.054  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.520   2.829   9.919  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.078  -0.153   8.497  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.265   2.101   8.994  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.507   0.047  10.833  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.272   1.179  11.364  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.088   2.690   9.050  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.214   3.504  10.077  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.330  -0.783   8.298  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.231  -1.708   8.101  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.127  -2.090   6.624  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.884  -1.589   5.792  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.457  -2.959   8.956  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.790  -3.434   8.818  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.151  -0.914   7.780  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.318  -1.221   8.412  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.773  -3.735   8.637  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.276  -2.723   9.995  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.774  -4.377   8.600  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.200  -2.978   6.295  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -1.035  -3.417   4.915  1.00  0.00           C  
ATOM    436  C   CYS A  28      -2.114  -4.435   4.569  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.557  -5.193   5.433  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.341  -4.039   4.714  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.703  -3.108   5.488  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.617  -3.353   6.995  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.139  -2.557   4.269  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.343  -5.035   5.127  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.543  -4.097   3.656  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.534  -4.463   3.314  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.556  -5.396   2.889  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.131  -6.088   1.609  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.233  -5.618   0.909  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.894  -4.664   2.698  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.941  -5.590   2.469  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.898  -3.675   1.543  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.146  -3.852   2.656  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.665  -6.135   3.662  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.120  -4.117   3.603  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.924  -6.268   3.163  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -3.911  -3.619   1.103  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.183  -2.698   1.906  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.609  -3.995   0.793  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.773  -7.202   1.299  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.439  -7.924   0.093  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.569  -7.768  -0.910  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.539  -8.299  -2.017  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.110  -9.382   0.413  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.282  -9.778   1.864  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -2.463  -9.359   2.700  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -4.252 -10.498   2.170  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.482  -7.537   1.889  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.546  -7.453  -0.255  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.720 -10.022  -0.214  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.096  -9.573   0.096  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.565  -7.001  -0.487  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.743  -6.704  -1.291  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.338  -5.982  -2.577  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.321  -5.294  -2.610  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.686  -5.832  -0.456  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.869  -6.393   0.830  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -9.061  -5.631  -1.046  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.497  -6.605   0.407  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.233  -7.633  -1.536  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.232  -4.860  -0.339  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.192  -6.039   1.433  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.785  -5.550  -0.248  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.309  -6.470  -1.674  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.072  -4.723  -1.632  1.00  0.00           H  
ATOM    484  N   GLY A  32      -7.130  -6.140  -3.633  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.813  -5.493  -4.890  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.886  -6.338  -5.737  1.00  0.00           C  
ATOM    487  O   GLY A  32      -6.098  -6.501  -6.939  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.925  -6.700  -3.561  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.729  -5.317  -5.437  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.339  -4.550  -4.682  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.867  -6.899  -5.097  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.910  -7.762  -5.776  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.457  -9.183  -5.814  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.564  -9.437  -5.332  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.585  -7.783  -5.024  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.965  -6.422  -4.734  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.131  -5.893  -5.896  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.073  -6.835  -6.288  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.906  -6.509  -7.127  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.948  -5.288  -7.643  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.844  -7.394  -7.444  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.768  -6.742  -4.132  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.759  -7.397  -6.782  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.740  -8.282  -4.078  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.885  -8.363  -5.600  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.750  -5.716  -4.512  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.327  -6.517  -3.865  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.776  -5.693  -6.754  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.669  -4.964  -5.584  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.088  -7.757  -5.895  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.245  -4.617  -7.404  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.697  -5.031  -8.266  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.821  -8.319  -7.052  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.587  -7.135  -8.071  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.671 -10.116  -6.351  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.094 -11.513  -6.411  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.902 -12.482  -6.436  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.013 -13.554  -7.031  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.957 -11.752  -7.659  1.00  0.00           C  
ATOM    520  OG  SER A  34      -6.030 -10.826  -7.741  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.789  -9.864  -6.699  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.690 -11.718  -5.535  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -4.345 -11.651  -8.542  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -5.365 -12.753  -7.623  1.00  0.00           H  
ATOM    525  HG  SER A  34      -6.742 -11.105  -7.151  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.754 -12.129  -5.824  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.601 -13.026  -5.883  1.00  0.00           C  
ATOM    528  C   ASP A  35       0.419 -12.936  -4.738  1.00  0.00           C  
ATOM    529  O   ASP A  35       1.618 -12.854  -5.009  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.143 -12.754  -7.155  1.00  0.00           C  
ATOM    531  CG  ASP A  35      -0.205 -13.715  -8.264  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.064 -14.922  -8.104  1.00  0.00           O  
ATOM    533  OD2 ASP A  35      -0.747 -13.269  -9.293  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.673 -11.270  -5.375  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.964 -14.029  -5.932  1.00  0.00           H  
ATOM    536  HB2 ASP A  35      -0.104 -11.769  -7.463  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.196 -12.820  -6.960  1.00  0.00           H  
ATOM    538  N   GLY A  36       0.004 -12.971  -3.476  1.00  0.00           N  
ATOM    539  CA  GLY A  36       1.004 -12.917  -2.410  1.00  0.00           C  
ATOM    540  C   GLY A  36       1.149 -11.537  -1.858  1.00  0.00           C  
ATOM    541  O   GLY A  36       1.863 -11.299  -0.887  1.00  0.00           O  
ATOM    542  H   GLY A  36      -0.966 -13.009  -3.256  1.00  0.00           H  
ATOM    543  HA2 GLY A  36       0.705 -13.585  -1.614  1.00  0.00           H  
ATOM    544  HA3 GLY A  36       1.947 -13.240  -2.806  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.364 -10.680  -2.458  1.00  0.00           N  
ATOM    546  CA  PHE A  37       0.165  -9.317  -2.095  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.385  -8.965  -0.619  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.046  -9.680   0.286  1.00  0.00           O  
ATOM    549  CB  PHE A  37      -1.292  -9.085  -2.384  1.00  0.00           C  
ATOM    550  CG  PHE A  37      -2.160 -10.359  -2.333  1.00  0.00           C  
ATOM    551  CD1 PHE A  37      -1.988 -11.354  -1.360  1.00  0.00           C  
ATOM    552  CD2 PHE A  37      -3.151 -10.556  -3.271  1.00  0.00           C  
ATOM    553  CE1 PHE A  37      -2.776 -12.487  -1.342  1.00  0.00           C  
ATOM    554  CE2 PHE A  37      -3.944 -11.688  -3.253  1.00  0.00           C  
ATOM    555  CZ  PHE A  37      -3.756 -12.653  -2.292  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.206 -11.008  -3.185  1.00  0.00           H  
ATOM    557  HA  PHE A  37       0.755  -8.682  -2.731  1.00  0.00           H  
ATOM    558  HB2 PHE A  37      -1.659  -8.381  -1.670  1.00  0.00           H  
ATOM    559  HB3 PHE A  37      -1.389  -8.676  -3.356  1.00  0.00           H  
ATOM    560  HD1 PHE A  37      -1.221 -11.228  -0.611  1.00  0.00           H  
ATOM    561  HD2 PHE A  37      -3.313  -9.806  -4.030  1.00  0.00           H  
ATOM    562  HE1 PHE A  37      -2.623 -13.242  -0.581  1.00  0.00           H  
ATOM    563  HE2 PHE A  37      -4.715 -11.817  -4.001  1.00  0.00           H  
ATOM    564  HZ  PHE A  37      -4.378 -13.539  -2.283  1.00  0.00           H  
ATOM    565  N   LEU A  38       0.985  -7.812  -0.411  1.00  0.00           N  
ATOM    566  CA  LEU A  38       1.218  -7.249   0.915  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.548  -5.784   0.673  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.712  -5.448   0.519  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.380  -7.974   1.615  1.00  0.00           C  
ATOM    570  CG  LEU A  38       2.336  -8.002   3.150  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       2.520  -6.611   3.731  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       1.030  -8.605   3.637  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.247  -7.278  -1.192  1.00  0.00           H  
ATOM    574  HA  LEU A  38       0.303  -7.338   1.496  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.397  -8.994   1.260  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.300  -7.493   1.314  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.143  -8.623   3.515  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       1.560  -6.218   4.031  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       2.960  -5.963   2.988  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       3.169  -6.665   4.593  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.232  -9.308   4.431  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       0.540  -9.115   2.820  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       0.387  -7.820   4.005  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.546  -4.915   0.549  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.837  -3.531   0.204  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.086  -2.498   1.023  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.859  -2.789   1.756  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.550  -3.305  -1.298  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.913  -3.330  -1.670  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.693  -4.428  -1.943  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.780  -2.194  -1.806  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.973  -4.035  -2.216  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.052  -2.677  -2.146  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.609  -0.814  -1.668  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.136  -1.835  -2.350  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.688   0.018  -1.876  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.937  -0.498  -2.215  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.383  -5.210   0.628  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.890  -3.374   0.368  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.954  -2.351  -1.597  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.045  -4.081  -1.861  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.347  -5.450  -1.944  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.721  -4.636  -2.430  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.657  -0.398  -1.401  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.110  -2.212  -2.612  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.574   1.085  -1.782  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.756   0.186  -2.370  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.542  -1.272   0.843  1.00  0.00           N  
ATOM    609  CA  CYS A  40      -0.004  -0.099   1.483  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.141   1.040   0.492  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.078   1.034  -0.308  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.777   0.215   2.756  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.539   0.591   2.458  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.296  -1.142   0.227  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -1.049  -0.271   1.710  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.332   1.072   3.241  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.729  -0.637   3.414  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.754   2.006   0.503  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.623   3.099  -0.442  1.00  0.00           C  
ATOM    620  C   SER A  41       0.371   4.117   0.094  1.00  0.00           C  
ATOM    621  O   SER A  41       0.662   4.144   1.291  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.966   3.767  -0.724  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.884   4.635  -1.844  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.500   1.986   1.143  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.234   2.684  -1.360  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.707   3.011  -0.925  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.262   4.345   0.139  1.00  0.00           H  
ATOM    628  HG  SER A  41      -1.313   4.247  -2.517  1.00  0.00           H  
ATOM    629  N   THR A  42       0.889   4.945  -0.789  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.849   5.964  -0.405  1.00  0.00           C  
ATOM    631  C   THR A  42       1.163   7.322  -0.345  1.00  0.00           C  
ATOM    632  O   THR A  42       1.677   8.281   0.239  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.998   5.983  -1.417  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.448   4.664  -1.672  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.198   6.787  -0.968  1.00  0.00           C  
ATOM    636  H   THR A  42       0.617   4.869  -1.730  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.232   5.714   0.571  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.640   6.406  -2.346  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.141   4.432  -1.045  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.883   6.911  -1.796  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.698   6.270  -0.162  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.874   7.760  -0.624  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.006   7.392  -0.961  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.784   8.617  -1.005  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.108   8.451  -0.267  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.360   7.417   0.356  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.027   8.992  -2.467  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.598   7.899  -3.166  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.229   9.381  -3.209  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.359   6.594  -1.407  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.210   9.395  -0.529  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.713   9.827  -2.509  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.547   8.034  -3.260  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.037   9.955  -4.086  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.756   8.486  -3.509  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.857   9.973  -2.568  1.00  0.00           H  
ATOM    657  N   TYR A  44      -2.955   9.470  -0.349  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.259   9.439   0.299  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.196   8.522  -0.469  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.670   7.513   0.049  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -4.847  10.843   0.365  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -3.927  11.858   1.014  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -3.608  11.777   2.363  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -3.372  12.899   0.274  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -2.765  12.703   2.953  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -2.528  13.824   0.859  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -2.229  13.724   2.198  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -1.395  14.648   2.785  1.00  0.00           O  
ATOM    669  H   TYR A  44      -2.700  10.263  -0.867  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.134   9.063   1.295  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -5.055  11.174  -0.634  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.776  10.813   0.927  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -4.028  10.979   2.959  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -3.608  12.979  -0.777  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -2.528  12.622   4.006  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -2.110  14.623   0.266  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -0.479  14.367   2.674  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.438   8.871  -1.723  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.293   8.079  -2.592  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.417   7.222  -3.498  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.754   7.735  -4.400  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.201   9.001  -3.418  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.292   8.305  -4.175  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.278   8.936  -4.552  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.145   7.033  -4.447  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.010   9.682  -2.084  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.897   7.440  -1.965  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.675   9.703  -2.767  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.597   9.531  -4.132  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.336   6.554  -4.159  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -8.851   6.626  -4.928  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.402   5.920  -3.232  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.586   4.981  -3.998  1.00  0.00           C  
ATOM    694  C   PHE A  46      -4.960   4.938  -5.479  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.089   5.030  -6.336  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.682   3.572  -3.396  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.076   2.511  -4.283  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.715   2.509  -4.575  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.872   1.531  -4.847  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.176   1.547  -5.407  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.336   0.569  -5.681  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.986   0.576  -5.960  1.00  0.00           C  
ATOM    703  H   PHE A  46      -5.938   5.581  -2.484  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.560   5.308  -3.924  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.157   3.554  -2.442  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.735   3.329  -3.235  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.070   3.268  -4.146  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.924   1.518  -4.633  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.119   1.550  -5.627  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.975  -0.188  -6.112  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.564  -0.176  -6.611  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.239   4.754  -5.775  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -6.699   4.649  -7.158  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.367   5.893  -7.990  1.00  0.00           C  
ATOM    715  O   GLU A  47      -5.991   5.781  -9.159  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.204   4.397  -7.191  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -8.654   3.585  -8.397  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.150   3.618  -8.594  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -10.819   4.425  -7.921  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -10.655   2.854  -9.437  1.00  0.00           O  
ATOM    721  H   GLU A  47      -6.885   4.652  -5.050  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.198   3.801  -7.601  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.491   3.863  -6.298  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.716   5.347  -7.214  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -8.182   3.987  -9.282  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -8.345   2.559  -8.260  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.533   7.071  -7.402  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.273   8.319  -8.119  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.786   8.515  -8.428  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.424   8.936  -9.529  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.819   9.518  -7.307  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.298  10.905  -7.728  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.887  12.013  -6.862  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.360  11.971  -5.433  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -6.955  13.038  -4.588  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.856   7.104  -6.479  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.814   8.248  -9.057  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.896   9.530  -7.401  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.567   9.369  -6.268  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.221  10.925  -7.625  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.563  11.098  -8.759  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -6.634  12.969  -7.299  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.964  11.902  -6.843  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.607  11.010  -5.002  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -5.287  12.094  -5.452  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -7.991  13.061  -4.714  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -6.557  13.973  -4.844  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -6.747  12.858  -3.579  1.00  0.00           H  
ATOM    749  N   ASP A  49      -3.928   8.242  -7.453  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.490   8.427  -7.634  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.836   7.223  -8.298  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.138   7.368  -9.301  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.823   8.733  -6.291  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.098  10.145  -5.836  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.279  10.497  -5.655  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -1.130  10.913  -5.677  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.267   7.929  -6.585  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.359   9.281  -8.281  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.207   8.054  -5.543  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.756   8.601  -6.376  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.068   6.043  -7.748  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.502   4.835  -8.313  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.189   4.427  -7.672  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.420   3.440  -8.083  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.642   5.982  -6.957  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.213   4.033  -8.190  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.343   4.994  -9.366  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.255   5.176  -6.665  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.508   4.859  -5.984  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.277   3.923  -4.804  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.482   4.216  -3.904  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.228   6.130  -5.519  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.904   6.891  -6.643  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.993   7.927  -7.286  1.00  0.00           C  
ATOM    775  CE  LYS A  51       1.818   9.150  -6.395  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.077  10.249  -7.074  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.266   5.951  -6.377  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.139   4.350  -6.696  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.514   6.787  -5.057  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.981   5.860  -4.790  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.767   7.394  -6.243  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.213   6.182  -7.396  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       2.429   8.238  -8.225  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       1.027   7.479  -7.466  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       1.273   8.858  -5.511  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.796   9.513  -6.107  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       0.899  10.011  -8.076  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       1.638  11.134  -7.041  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.158  10.417  -6.598  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.974   2.795  -4.823  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.861   1.796  -3.780  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.185   1.066  -3.610  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.106   1.219  -4.420  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.778   0.777  -4.156  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.209  -0.165  -5.267  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.029   0.171  -6.604  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.835  -1.372  -4.975  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.453  -0.674  -7.612  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.265  -2.216  -5.976  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.073  -1.865  -7.293  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.506  -2.703  -8.294  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.583   2.620  -5.572  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.593   2.286  -2.859  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.534   0.182  -3.288  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.105   1.304  -4.488  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       0.548   1.109  -6.854  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.982  -1.647  -3.941  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.307  -0.395  -8.643  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.748  -3.148  -5.725  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.523  -2.217  -9.131  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.257   0.247  -2.582  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.438  -0.536  -2.335  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.172  -1.614  -1.317  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.221  -1.517  -0.537  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.487   0.153  -1.992  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.749  -0.998  -3.261  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.225   0.100  -1.985  1.00  0.00           H  
ATOM    818  N   PHE A  54       4.987  -2.653  -1.330  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.805  -3.753  -0.406  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.565  -3.492   0.879  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.668  -2.943   0.857  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.232  -5.084  -1.029  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.386  -5.512  -2.206  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.392  -4.688  -2.719  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       4.602  -6.737  -2.816  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.642  -5.074  -3.803  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       3.854  -7.126  -3.905  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       2.873  -6.295  -4.402  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.721  -2.684  -1.980  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.754  -3.804  -0.181  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.249  -4.998  -1.366  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.171  -5.860  -0.278  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.197  -3.738  -2.252  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       5.358  -7.400  -2.426  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.882  -4.414  -4.191  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       4.043  -8.082  -4.366  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.289  -6.600  -5.255  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.959  -3.869   1.994  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.562  -3.667   3.302  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.679  -4.681   3.533  1.00  0.00           C  
ATOM    841  O   CYS A  55       6.468  -5.889   3.420  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.483  -3.765   4.379  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.991  -2.798   3.957  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.075  -4.291   1.934  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.988  -2.672   3.320  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.194  -4.800   4.501  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.872  -3.385   5.312  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.895  -4.189   3.823  1.00  0.00           N  
ATOM    849  CA  PRO A  56       9.074  -5.041   4.036  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.957  -5.974   5.242  1.00  0.00           C  
ATOM    851  O   PRO A  56       8.426  -5.601   6.291  1.00  0.00           O  
ATOM    852  CB  PRO A  56      10.214  -4.042   4.242  1.00  0.00           C  
ATOM    853  CG  PRO A  56       9.553  -2.769   4.634  1.00  0.00           C  
ATOM    854  CD  PRO A  56       8.230  -2.758   3.927  1.00  0.00           C  
ATOM    855  HA  PRO A  56       9.289  -5.632   3.160  1.00  0.00           H  
ATOM    856  HB2 PRO A  56      10.863  -4.405   5.021  1.00  0.00           H  
ATOM    857  HB3 PRO A  56      10.772  -3.934   3.325  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       9.407  -2.745   5.703  1.00  0.00           H  
ATOM    859  HG3 PRO A  56      10.152  -1.927   4.317  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       7.491  -2.228   4.514  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       8.328  -2.312   2.949  1.00  0.00           H  
ATOM    862  N   HIS A  57       9.477  -7.184   5.079  1.00  0.00           N  
ATOM    863  CA  HIS A  57       9.466  -8.190   6.133  1.00  0.00           C  
ATOM    864  C   HIS A  57      10.846  -8.834   6.244  1.00  0.00           C  
ATOM    865  O   HIS A  57      11.850  -8.189   5.939  1.00  0.00           O  
ATOM    866  CB  HIS A  57       8.379  -9.249   5.872  1.00  0.00           C  
ATOM    867  CG  HIS A  57       8.389  -9.829   4.490  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       8.014  -9.124   3.364  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       8.732 -11.064   4.059  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       8.125  -9.906   2.304  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       8.560 -11.086   2.701  1.00  0.00           N  
ATOM    872  H   HIS A  57       9.897  -7.407   4.218  1.00  0.00           H  
ATOM    873  HA  HIS A  57       9.249  -7.687   7.064  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       8.510 -10.065   6.566  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       7.408  -8.801   6.036  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       7.693  -8.196   3.346  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       9.077 -11.883   4.676  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       7.896  -9.628   1.284  1.00  0.00           H  
ATOM    879  N   GLU A  58      10.905 -10.093   6.671  1.00  0.00           N  
ATOM    880  CA  GLU A  58      12.184 -10.787   6.800  1.00  0.00           C  
ATOM    881  C   GLU A  58      12.661 -11.311   5.436  1.00  0.00           C  
ATOM    882  O   GLU A  58      12.663 -10.571   4.451  1.00  0.00           O  
ATOM    883  CB  GLU A  58      12.094 -11.917   7.840  1.00  0.00           C  
ATOM    884  CG  GLU A  58      11.046 -12.981   7.541  1.00  0.00           C  
ATOM    885  CD  GLU A  58      10.969 -14.033   8.621  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      11.978 -14.725   8.850  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       9.899 -14.161   9.246  1.00  0.00           O  
ATOM    888  H   GLU A  58      10.079 -10.558   6.901  1.00  0.00           H  
ATOM    889  HA  GLU A  58      12.903 -10.059   7.146  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      13.054 -12.402   7.904  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      11.864 -11.482   8.802  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      10.083 -12.510   7.448  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      11.301 -13.465   6.608  1.00  0.00           H  
ATOM    894  N   ALA A  59      13.066 -12.574   5.372  1.00  0.00           N  
ATOM    895  CA  ALA A  59      13.534 -13.159   4.126  1.00  0.00           C  
ATOM    896  C   ALA A  59      12.566 -14.223   3.629  1.00  0.00           C  
ATOM    897  O   ALA A  59      13.015 -15.155   2.936  1.00  0.00           O  
ATOM    898  CB  ALA A  59      14.923 -13.745   4.310  1.00  0.00           C  
ATOM    899  H   ALA A  59      13.044 -13.126   6.181  1.00  0.00           H  
ATOM    900  HA  ALA A  59      13.595 -12.369   3.392  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      15.331 -14.007   3.346  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      14.861 -14.630   4.926  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      15.562 -13.018   4.784  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ARG A   1      10.375   6.487   8.819  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.184   5.991   8.089  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.554   5.543   6.674  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.615   6.359   5.755  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.150   7.126   8.035  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.770   6.700   7.571  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.024   5.934   8.649  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.678   5.571   8.208  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.736   5.081   9.014  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.005   4.884  10.294  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.526   4.808   8.540  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.519   7.487   8.562  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.194   5.903   8.536  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.183   6.389   9.838  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.769   5.155   8.629  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.053   7.552   9.023  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.507   7.891   7.359  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.205   7.585   7.313  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.871   6.070   6.698  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.578   5.033   8.889  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.954   6.558   9.531  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.459   5.708   7.257  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.910   5.104  10.659  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.309   4.486  10.901  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.320   4.960   7.570  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.808   4.467   9.155  1.00  0.00           H  
ATOM     27  N   ILE A   2       9.786   4.243   6.493  1.00  0.00           N  
ATOM     28  CA  ILE A   2      10.132   3.706   5.178  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.858   2.183   5.085  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.732   1.392   4.735  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.613   4.031   4.823  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      11.944   3.627   3.381  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.570   3.364   5.802  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      11.162   4.394   2.334  1.00  0.00           C  
ATOM     35  H   ILE A   2       9.708   3.631   7.256  1.00  0.00           H  
ATOM     36  HA  ILE A   2       9.504   4.206   4.459  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.743   5.100   4.920  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      12.993   3.800   3.206  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      11.733   2.574   3.250  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      12.016   2.679   6.426  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      13.040   4.116   6.418  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      13.326   2.819   5.256  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      10.604   5.185   2.812  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      10.478   3.727   1.827  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      11.848   4.821   1.619  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.624   1.739   5.404  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.246   0.326   5.366  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.726  -0.104   3.995  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.805  -0.915   3.893  1.00  0.00           O  
ATOM     50  CB  PRO A   3       7.120   0.243   6.414  1.00  0.00           C  
ATOM     51  CG  PRO A   3       6.906   1.644   6.903  1.00  0.00           C  
ATOM     52  CD  PRO A   3       7.494   2.544   5.853  1.00  0.00           C  
ATOM     53  HA  PRO A   3       9.066  -0.315   5.658  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       6.230  -0.151   5.950  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       7.428  -0.407   7.217  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       5.848   1.835   7.019  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       7.416   1.784   7.845  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       6.789   2.718   5.052  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       7.828   3.477   6.280  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.325   0.445   2.947  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.935   0.126   1.578  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.149  -0.395   0.807  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.281   0.006   1.088  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.335   1.369   0.856  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.897   1.011  -0.554  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.156   1.943   1.640  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.060   1.083   3.100  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.180  -0.654   1.620  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.101   2.137   0.787  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.458   0.025  -0.553  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.757   1.021  -1.208  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.173   1.732  -0.901  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       6.366   2.969   1.910  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.997   1.363   2.537  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.264   1.909   1.029  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.929  -1.293  -0.151  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.039  -1.838  -0.920  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.711  -1.902  -2.413  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.000  -0.965  -3.158  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.432  -3.226  -0.391  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.939  -3.441  -0.307  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.599  -3.382  -1.682  1.00  0.00           C  
ATOM     83  CE  LYS A   5      14.114  -3.277  -1.578  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.540  -2.001  -0.939  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.008  -1.595  -0.337  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.877  -1.170  -0.782  1.00  0.00           H  
ATOM     87  HB2 LYS A   5      10.016  -3.356   0.596  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.021  -3.979  -1.048  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      12.368  -2.670   0.320  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      12.129  -4.412   0.133  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.350  -4.281  -2.227  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.225  -2.521  -2.215  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      14.485  -4.103  -0.987  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.533  -3.329  -2.573  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      13.883  -1.740  -0.169  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.549  -1.230  -1.648  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      15.496  -2.102  -0.543  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.134  -3.021  -2.844  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.794  -3.227  -4.251  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.690  -2.277  -4.701  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.835  -1.883  -3.911  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.375  -4.683  -4.483  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.354  -5.696  -3.901  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.713  -5.651  -4.213  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       8.922  -6.696  -3.035  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.597  -6.566  -3.681  1.00  0.00           C  
ATOM    107  CE2 TYR A   6       9.806  -7.615  -2.500  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.142  -7.545  -2.826  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.034  -8.453  -2.300  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.946  -3.736  -2.201  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.681  -3.022  -4.836  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.404  -4.848  -4.031  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.302  -4.865  -5.549  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.079  -4.886  -4.883  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       7.878  -6.755  -2.781  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      12.645  -6.508  -3.936  1.00  0.00           H  
ATOM    117  HE2 TYR A   6       9.444  -8.382  -1.830  1.00  0.00           H  
ATOM    118  HH  TYR A   6      11.589  -9.023  -1.657  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.726  -1.921  -5.975  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.740  -1.019  -6.545  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.376   0.238  -7.082  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.536   0.221  -7.495  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.439  -2.274  -6.546  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.250  -1.523  -7.357  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       6.002  -0.758  -5.799  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.627   1.326  -7.091  1.00  0.00           N  
ATOM    127  CA  ASN A   8       7.148   2.591  -7.603  1.00  0.00           C  
ATOM    128  C   ASN A   8       7.175   3.675  -6.521  1.00  0.00           C  
ATOM    129  O   ASN A   8       7.307   4.860  -6.825  1.00  0.00           O  
ATOM    130  CB  ASN A   8       6.333   3.061  -8.820  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.918   3.489  -8.476  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.285   2.941  -7.575  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       4.395   4.444  -9.234  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.706   1.274  -6.755  1.00  0.00           H  
ATOM    135  HA  ASN A   8       8.162   2.402  -7.923  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.835   3.902  -9.271  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       6.278   2.256  -9.539  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.939   4.810  -9.965  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       3.484   4.747  -9.033  1.00  0.00           H  
ATOM    140  N   ALA A   9       7.060   3.265  -5.261  1.00  0.00           N  
ATOM    141  CA  ALA A   9       7.083   4.200  -4.141  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.460   4.236  -3.487  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.590   3.977  -2.287  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.043   3.821  -3.105  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.962   2.314  -5.077  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.847   5.179  -4.516  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.504   3.186  -2.359  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.231   3.294  -3.581  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.666   4.715  -2.629  1.00  0.00           H  
ATOM    150  N   ASP A  10       9.486   4.556  -4.264  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.842   4.623  -3.727  1.00  0.00           C  
ATOM    152  C   ASP A  10      11.007   5.873  -2.880  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.788   6.986  -3.355  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.886   4.600  -4.848  1.00  0.00           C  
ATOM    155  CG  ASP A  10      12.089   3.215  -5.416  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      12.414   2.299  -4.636  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      11.936   3.041  -6.639  1.00  0.00           O  
ATOM    158  H   ASP A  10       9.331   4.754  -5.210  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.986   3.757  -3.095  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      11.563   5.255  -5.645  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      12.829   4.953  -4.458  1.00  0.00           H  
ATOM    162  N   GLY A  11      11.370   5.683  -1.618  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.526   6.810  -0.719  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.206   7.218  -0.094  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.161   8.090   0.772  1.00  0.00           O  
ATOM    166  H   GLY A  11      11.517   4.766  -1.288  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      12.220   6.543   0.062  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.925   7.650  -1.273  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.129   6.596  -0.548  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.800   6.893  -0.044  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.427   5.977   1.120  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.013   4.908   1.302  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.789   6.790  -1.182  1.00  0.00           C  
ATOM    174  CG  GLU A  12       6.867   7.971  -2.137  1.00  0.00           C  
ATOM    175  CD  GLU A  12       6.199   7.711  -3.465  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       4.964   7.560  -3.488  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       6.912   7.664  -4.485  1.00  0.00           O  
ATOM    178  H   GLU A  12       9.231   5.914  -1.248  1.00  0.00           H  
ATOM    179  HA  GLU A  12       7.815   7.912   0.316  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.982   5.885  -1.741  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.790   6.748  -0.773  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.382   8.815  -1.671  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.903   8.210  -2.309  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.466   6.418   1.916  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.015   5.681   3.077  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.553   5.265   2.932  1.00  0.00           C  
ATOM    187  O   TYR A  13       3.831   5.791   2.088  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.167   6.564   4.299  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.424   7.863   4.179  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.913   8.894   3.391  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       4.222   8.041   4.837  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.218  10.079   3.265  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       3.520   9.222   4.722  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.021  10.237   3.935  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.318  11.407   3.804  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.055   7.284   1.734  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.627   4.817   3.198  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       5.787   6.045   5.152  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.214   6.789   4.453  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.857   8.754   2.873  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       3.837   7.233   5.451  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.610  10.872   2.651  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       2.585   9.346   5.246  1.00  0.00           H  
ATOM    204  HH  TYR A  13       2.945  11.452   2.911  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.106   4.348   3.785  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.723   3.912   3.762  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.855   4.951   4.455  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.072   5.271   5.628  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.563   2.563   4.458  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.360   1.160   3.612  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.707   3.981   4.457  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.420   3.824   2.729  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.987   2.629   5.447  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.507   2.339   4.545  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.877   5.474   3.736  1.00  0.00           N  
ATOM    216  CA  LYS A  15      -0.023   6.478   4.289  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.161   5.785   5.014  1.00  0.00           C  
ATOM    218  O   LYS A  15      -2.001   5.139   4.389  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.568   7.389   3.178  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.410   8.554   3.680  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.639   9.423   4.661  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.467  10.610   5.121  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.684  11.600   4.031  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.750   5.172   2.810  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.535   7.074   4.997  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.263   7.793   2.620  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.179   6.795   2.512  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.706   9.159   2.836  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -2.291   8.168   4.171  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.371   8.829   5.522  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       0.257   9.786   4.180  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -2.428  10.250   5.460  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -0.957  11.094   5.942  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -2.156  12.457   4.411  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -2.289  11.197   3.282  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -0.773  11.883   3.607  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.175   5.899   6.333  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.204   5.259   7.138  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.095   6.293   7.799  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.614   7.190   8.491  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.563   4.363   8.200  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.829   3.181   7.626  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.085   2.743   6.336  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.119   2.509   8.376  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.409   1.665   5.804  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.803   1.427   7.850  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.542   1.000   6.560  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.471   6.412   6.779  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.805   4.648   6.479  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.858   4.949   8.773  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.334   3.993   8.861  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.825   3.259   5.739  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.324   2.833   9.386  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.626   1.344   4.796  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.540   0.921   8.450  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.085   0.153   6.140  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.413   6.180   7.592  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.006   5.128   6.777  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.178   5.543   5.315  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.345   6.727   5.019  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.379   4.928   7.430  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.651   6.170   8.242  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.442   7.067   8.138  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.440   4.211   6.830  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.121   4.791   6.656  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.348   4.047   8.060  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.519   6.681   7.848  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.823   5.898   9.276  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.637   7.892   7.466  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.158   7.436   9.114  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.159   4.576   4.402  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.347   4.884   2.991  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.696   4.356   2.525  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.224   3.391   3.078  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.202   4.350   2.107  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.078   2.850   2.023  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.543   2.121   3.070  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.493   2.172   0.886  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.421   0.746   2.987  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.377   0.798   0.796  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.839   0.081   1.848  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.042   3.644   4.683  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.367   5.962   2.907  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.345   4.718   1.102  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.269   4.738   2.488  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.215   2.637   3.961  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.913   2.728   0.062  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -3.006   0.193   3.814  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.708   0.288  -0.099  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.744  -1.004   1.784  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.260   5.018   1.532  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.561   4.656   0.997  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.430   3.759  -0.229  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.884   4.165  -1.258  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.328   5.922   0.622  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.815   5.724   0.334  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.564   5.425   1.617  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.388   6.958  -0.331  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.790   5.793   1.153  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -9.104   4.128   1.767  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.225   6.629   1.432  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.868   6.343  -0.259  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.948   4.887  -0.336  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.612   5.641   1.480  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.168   6.044   2.411  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.443   4.384   1.873  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.461   6.791  -1.398  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.741   7.801  -0.142  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -12.368   7.158   0.071  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.946   2.546  -0.110  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.914   1.576  -1.198  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.328   1.154  -1.554  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.946   0.371  -0.826  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.134   0.334  -0.790  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.880  -0.617  -1.919  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.281  -0.207  -3.097  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.248  -1.941  -1.781  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.056  -1.114  -4.118  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -8.029  -2.852  -2.794  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.429  -2.438  -3.966  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.374   2.291   0.739  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.446   2.035  -2.054  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.188   0.605  -0.339  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.724  -0.200  -0.071  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.991   0.832  -3.217  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.721  -2.255  -0.863  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.588  -0.791  -5.030  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.321  -3.888  -2.665  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.254  -3.144  -4.767  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.837   1.672  -2.663  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.189   1.355  -3.122  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.236   1.660  -2.045  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.260   0.983  -1.960  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.293  -0.114  -3.549  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.537  -0.407  -4.829  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.319  -0.229  -4.908  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.257  -0.873  -5.838  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.291   2.293  -3.190  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.390   1.977  -3.981  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.890  -0.737  -2.765  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.333  -0.364  -3.699  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.217  -1.004  -5.698  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -11.804  -1.059  -6.688  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.981   2.687  -1.237  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.923   3.067  -0.195  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.645   2.432   1.158  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.456   2.560   2.078  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.154   3.199  -1.357  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.896   4.140  -0.078  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.914   2.781  -0.513  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.511   1.760   1.297  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.161   1.127   2.564  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.822   1.647   3.064  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.855   1.698   2.312  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.097  -0.393   2.404  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.050  -1.141   3.730  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.817  -2.632   3.542  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -12.885  -3.263   2.662  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.759  -4.741   2.604  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.893   1.692   0.538  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.927   1.380   3.282  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.966  -0.723   1.856  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.209  -0.645   1.841  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.248  -0.739   4.327  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.991  -0.997   4.239  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -10.851  -2.778   3.081  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.832  -3.111   4.511  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -13.857  -3.011   3.058  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.790  -2.862   1.664  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -11.750  -5.024   2.611  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -13.204  -5.106   1.729  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -13.233  -5.172   3.425  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.767   2.031   4.329  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.533   2.547   4.908  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.733   1.440   5.583  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.278   0.646   6.352  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.844   3.641   5.923  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.586   4.821   5.341  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.967   5.813   6.405  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -11.721   5.429   7.318  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.500   6.964   6.344  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.573   1.970   4.887  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.944   2.968   4.109  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.452   3.223   6.709  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.918   3.999   6.348  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.952   5.307   4.618  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.485   4.466   4.859  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.437   1.403   5.306  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.560   0.405   5.898  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.544   1.075   6.801  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.917   2.062   6.416  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.845  -0.404   4.818  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.776  -1.217   3.950  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.496  -0.612   2.932  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -6.950  -2.580   4.159  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.363  -1.337   2.137  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.816  -3.315   3.364  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.518  -2.685   2.355  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.382  -3.407   1.563  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.059   2.073   4.695  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.169  -0.259   6.487  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.316   0.278   4.179  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.133  -1.077   5.274  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.366   0.445   2.762  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.393  -3.065   4.954  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.916  -0.845   1.346  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -7.940  -4.374   3.535  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.174  -4.347   1.627  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.382   0.541   8.000  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.430   1.097   8.951  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.108   0.355   8.845  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.169   0.622   9.589  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.963   1.009  10.387  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.195   1.868  10.637  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.667   1.972  11.766  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.726   2.481   9.589  1.00  0.00           N  
ATOM    417  H   ASN A  26      -5.906  -0.251   8.250  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.272   2.135   8.693  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.219  -0.016  10.598  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.184   1.322  11.070  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.303   2.353   8.717  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.527   3.034   9.730  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.054  -0.576   7.906  1.00  0.00           N  
ATOM    424  CA  SER A  27      -1.862  -1.372   7.666  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.842  -1.829   6.211  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.695  -1.424   5.418  1.00  0.00           O  
ATOM    427  CB  SER A  27      -1.826  -2.579   8.613  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.049  -3.299   8.581  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.843  -0.731   7.349  1.00  0.00           H  
ATOM    430  HA  SER A  27      -0.998  -0.747   7.855  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.024  -3.244   8.315  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.651  -2.236   9.624  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.621  -2.984   9.299  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.885  -2.671   5.858  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.793  -3.172   4.496  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.779  -4.321   4.303  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.051  -5.078   5.240  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.641  -3.614   4.193  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.882  -2.316   4.531  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.230  -2.968   6.527  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.067  -2.368   3.829  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.886  -4.474   4.803  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.719  -3.884   3.149  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.337  -4.439   3.105  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.313  -5.482   2.822  1.00  0.00           C  
ATOM    446  C   THR A  29      -2.949  -6.243   1.552  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.093  -5.804   0.788  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.712  -4.857   2.696  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.706  -5.855   2.516  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.839  -3.866   1.552  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.102  -3.804   2.399  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.308  -6.167   3.647  1.00  0.00           H  
ATOM    453  HB  THR A  29      -4.933  -4.325   3.612  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.928  -6.240   3.376  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.230  -2.998   1.759  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.872  -3.563   1.450  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -4.506  -4.328   0.635  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.610  -7.376   1.331  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.370  -8.190   0.144  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.523  -8.032  -0.829  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.570  -8.688  -1.871  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.216  -9.665   0.489  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.105  -9.950   1.969  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -2.014  -9.768   2.535  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -4.122 -10.340   2.573  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.282  -7.665   1.982  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.465  -7.843  -0.299  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.071 -10.175   0.103  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.345 -10.053  -0.018  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.462  -7.169  -0.461  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.645  -6.908  -1.269  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.248  -6.345  -2.623  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.340  -5.526  -2.718  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.555  -5.917  -0.546  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.759  -6.303   0.803  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.921  -5.762  -1.185  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.356  -6.698   0.391  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.171  -7.841  -1.410  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.077  -4.954  -0.559  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.000  -6.025   1.340  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -8.895  -6.169  -2.185  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.183  -4.715  -1.228  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.655  -6.294  -0.600  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.924  -6.794  -3.669  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.616  -6.330  -5.002  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.461  -7.098  -5.609  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.252  -7.078  -6.823  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.635  -7.449  -3.536  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.488  -6.448  -5.627  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.362  -5.287  -4.955  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.707  -7.778  -4.753  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.568  -8.570  -5.185  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.949 -10.038  -5.257  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.589 -10.567  -4.348  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.396  -8.388  -4.215  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.816  -6.982  -4.195  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.276  -6.554  -5.559  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.269  -7.479  -6.085  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.512  -7.208  -7.126  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.446  -6.023  -7.721  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.342  -8.134  -7.576  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.929  -7.750  -3.797  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.274  -8.227  -6.170  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.736  -8.621  -3.216  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.616  -9.077  -4.483  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.595  -6.295  -3.904  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.014  -6.940  -3.469  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.096  -6.508  -6.259  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.835  -5.568  -5.464  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.183  -8.359  -5.657  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.194  -5.324  -7.388  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.042  -5.816  -8.506  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.380  -9.035  -7.133  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       1.947  -7.937  -8.359  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.557 -10.689  -6.332  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.860 -12.096  -6.511  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.815 -12.967  -5.822  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.061 -14.139  -5.537  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.924 -12.421  -8.001  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.774 -11.505  -8.680  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.050 -10.213  -7.028  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.825 -12.289  -6.069  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.930 -12.361  -8.424  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.315 -13.421  -8.132  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.645 -11.509  -8.261  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.637 -12.397  -5.572  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.556 -13.138  -4.945  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.577 -13.046  -3.428  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.339 -13.534  -2.768  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.795 -12.645  -5.445  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.722 -11.730  -6.650  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.233 -10.588  -6.503  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.163 -12.144  -7.740  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.482 -11.469  -5.840  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.674 -14.152  -5.225  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.262 -12.109  -4.646  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.406 -13.494  -5.690  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.601 -12.413  -2.884  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.696 -12.255  -1.445  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.500 -11.512  -0.879  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.044 -11.895   0.155  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.290 -12.043  -3.463  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.597 -11.705  -1.207  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.750 -13.232  -0.991  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.068 -10.460  -1.570  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.084  -9.686  -1.131  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.626  -8.434  -0.398  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.357  -7.807  -0.789  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.953  -9.306  -2.328  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.428  -9.373  -2.047  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.993  -8.636  -1.016  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.252 -10.173  -2.822  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       5.348  -8.696  -0.764  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.611 -10.238  -2.573  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       6.160  -9.498  -1.544  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.527 -10.207  -2.396  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.662 -10.297  -0.455  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.741  -9.978  -3.145  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       1.718  -8.294  -2.629  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.360  -8.008  -0.404  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.822 -10.755  -3.626  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.774  -8.115   0.044  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.245 -10.867  -3.185  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       7.225  -9.551  -1.347  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.342  -8.078   0.659  1.00  0.00           N  
ATOM    566  CA  LEU A  38       1.006  -6.903   1.454  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.478  -5.636   0.758  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.660  -5.497   0.456  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.661  -6.981   2.838  1.00  0.00           C  
ATOM    570  CG  LEU A  38       1.056  -7.973   3.841  1.00  0.00           C  
ATOM    571  CD1 LEU A  38      -0.402  -7.665   4.093  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       1.219  -9.403   3.366  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.116  -8.620   0.916  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.061  -6.870   1.573  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.685  -7.246   2.689  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.626  -5.996   3.283  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.577  -7.877   4.783  1.00  0.00           H  
ATOM    578 HD11 LEU A  38      -0.791  -8.350   4.833  1.00  0.00           H  
ATOM    579 HD12 LEU A  38      -0.957  -7.778   3.173  1.00  0.00           H  
ATOM    580 HD13 LEU A  38      -0.499  -6.654   4.456  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.270  -9.626   3.252  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       0.720  -9.524   2.419  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       0.783 -10.076   4.091  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.561  -4.713   0.512  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.912  -3.461  -0.135  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.236  -2.294   0.562  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.637  -2.479   1.413  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.531  -3.464  -1.621  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.940  -3.519  -1.882  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.733  -4.626  -1.876  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.799  -2.412  -2.181  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.027  -4.277  -2.157  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.094  -2.925  -2.348  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.597  -1.036  -2.320  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.178  -2.113  -2.656  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.676  -0.233  -2.628  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.950  -0.775  -2.790  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.370  -4.871   0.781  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.981  -3.340  -0.054  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.909  -2.564  -2.084  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.984  -4.321  -2.096  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.384  -5.627  -1.684  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.784  -4.903  -2.215  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.622  -0.600  -2.194  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.175  -2.508  -2.784  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.541   0.830  -2.751  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.765  -0.109  -3.034  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.641  -1.094   0.195  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.082   0.114   0.766  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.224   1.249  -0.235  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.884   1.093  -1.261  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.825   0.475   2.054  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.504   1.132   1.771  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.338  -1.014  -0.491  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.967  -0.056   0.985  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.261   1.223   2.590  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.914  -0.411   2.661  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.363   2.388   0.072  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.255   3.540  -0.802  1.00  0.00           C  
ATOM    620  C   SER A  41       0.460   4.657  -0.060  1.00  0.00           C  
ATOM    621  O   SER A  41       0.514   4.654   1.169  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.635   4.015  -1.265  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.526   5.045  -2.234  1.00  0.00           O  
ATOM    624  H   SER A  41      -0.858   2.464   0.912  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.334   3.253  -1.663  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.172   3.189  -1.703  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.184   4.397  -0.416  1.00  0.00           H  
ATOM    628  HG  SER A  41      -0.984   4.735  -2.975  1.00  0.00           H  
ATOM    629  N   THR A  42       0.993   5.608  -0.803  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.690   6.738  -0.206  1.00  0.00           C  
ATOM    631  C   THR A  42       0.712   7.887  -0.022  1.00  0.00           C  
ATOM    632  O   THR A  42       1.019   8.909   0.595  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.847   7.173  -1.102  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.544   6.046  -1.604  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.855   8.059  -0.396  1.00  0.00           C  
ATOM    636  H   THR A  42       0.907   5.556  -1.778  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.072   6.434   0.757  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.452   7.726  -1.943  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.167   6.332  -2.288  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.115   7.622   0.559  1.00  0.00           H  
ATOM    641 HG22 THR A  42       3.432   9.038  -0.242  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.746   8.143  -1.004  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.474   7.709  -0.581  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.518   8.711  -0.513  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.776   8.124   0.109  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.839   6.924   0.381  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.812   9.221  -1.923  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -2.104   8.140  -2.796  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.660   9.986  -2.534  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.652   6.873  -1.062  1.00  0.00           H  
ATOM    651  HA  THR A  43      -1.166   9.530   0.098  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.668   9.877  -1.890  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.271   7.344  -2.281  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.906  10.246  -3.555  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.227   9.372  -2.523  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.483  10.886  -1.966  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.779   8.966   0.316  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -5.037   8.516   0.883  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.830   7.765  -0.181  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.916   6.542  -0.150  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.839   9.709   1.417  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -7.145   9.329   2.083  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -7.170   8.484   3.191  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -8.355   9.817   1.608  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -8.362   8.141   3.798  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -9.549   9.477   2.212  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -9.548   8.640   3.305  1.00  0.00           C  
ATOM    668  OH  TYR A  44     -10.737   8.303   3.907  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.677   9.909   0.067  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.817   7.842   1.698  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -5.241  10.235   2.147  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -6.061  10.378   0.594  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -6.242   8.091   3.575  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -8.356  10.473   0.752  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -8.360   7.483   4.657  1.00  0.00           H  
ATOM    676  HE2 TYR A  44     -10.479   9.870   1.826  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.560   7.804   4.719  1.00  0.00           H  
ATOM    678  N   ASN A  45      -6.381   8.499  -1.138  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -7.140   7.886  -2.221  1.00  0.00           C  
ATOM    680  C   ASN A  45      -6.164   7.278  -3.229  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.491   8.007  -3.959  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -8.043   8.939  -2.891  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -9.088   8.399  -3.826  1.00  0.00           C  
ATOM    684  OD1 ASN A  45     -10.016   9.117  -4.194  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.963   7.171  -4.258  1.00  0.00           N  
ATOM    686  H   ASN A  45      -6.261   9.471  -1.124  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.747   7.105  -1.789  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -8.563   9.491  -2.134  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.428   9.611  -3.458  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -8.198   6.625  -3.979  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.639   6.862  -4.841  1.00  0.00           H  
ATOM    692  N   PHE A  46      -6.075   5.948  -3.241  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -5.161   5.235  -4.137  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.418   5.586  -5.603  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.486   5.852  -6.353  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -5.301   3.718  -3.945  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.266   2.908  -4.695  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.984   3.404  -4.917  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.568   1.641  -5.172  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.044   2.659  -5.596  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.627   0.894  -5.854  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.367   1.403  -6.067  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.628   5.431  -2.613  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -4.155   5.528  -3.882  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -5.198   3.485  -2.888  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -6.294   3.411  -4.288  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.721   4.386  -4.552  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.548   1.232  -5.006  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.053   3.062  -5.765  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -3.877  -0.092  -6.218  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -1.630   0.816  -6.599  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.685   5.556  -6.000  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.087   5.841  -7.379  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.642   7.231  -7.845  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.224   7.408  -8.991  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.609   5.731  -7.481  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.126   5.477  -8.885  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.627   5.364  -8.922  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.175   4.516  -8.189  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.263   6.125  -9.673  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.379   5.314  -5.346  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.641   5.094  -8.018  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.941   4.925  -6.848  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.044   6.655  -7.127  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -8.821   6.290  -9.525  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -8.702   4.553  -9.251  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.770   8.207  -6.954  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.424   9.596  -7.260  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.947   9.778  -7.616  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.617  10.504  -8.557  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.819  10.502  -6.076  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.160  11.886  -6.045  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.684  12.709  -4.880  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -5.950  14.036  -4.755  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -6.538  14.903  -3.701  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.135   7.992  -6.073  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.015   9.871  -8.122  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.887  10.648  -6.102  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.567   9.991  -5.156  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.090  11.767  -5.934  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.372  12.413  -6.965  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.736  12.901  -5.034  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.550  12.149  -3.968  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -4.919  13.837  -4.503  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -5.994  14.552  -5.705  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -5.778  15.360  -3.145  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -7.130  14.338  -3.051  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -7.131  15.649  -4.135  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.055   9.143  -6.867  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.627   9.277  -7.131  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.065   8.056  -7.855  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.646   8.160  -9.010  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.877   9.563  -5.837  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -1.949  11.028  -5.484  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -1.320  11.841  -6.191  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.648  11.379  -4.518  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.355   8.589  -6.120  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.513  10.132  -7.782  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.323   8.992  -5.035  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.838   9.286  -5.940  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.086   6.899  -7.205  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.607   5.692  -7.853  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.264   5.190  -7.349  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.278   4.230  -7.898  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.458   6.856  -6.303  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.339   4.913  -7.706  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.526   5.889  -8.908  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.276   5.812  -6.308  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.561   5.375  -5.756  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.357   4.217  -4.787  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.535   4.307  -3.873  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.276   6.520  -5.041  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.782   7.599  -5.974  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.968   8.878  -5.865  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.171   9.559  -4.518  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       3.613   9.810  -4.226  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.199   6.561  -5.897  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.175   5.036  -6.579  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.596   6.976  -4.347  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       3.118   6.119  -4.495  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.811   7.814  -5.722  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       2.726   7.234  -6.985  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       2.273   9.555  -6.650  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.920   8.639  -5.983  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       1.647  10.505  -4.528  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       1.758   8.927  -3.743  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       4.106   8.908  -4.022  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       3.708  10.439  -3.397  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       4.076  10.268  -5.050  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.093   3.130  -4.996  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.974   1.954  -4.144  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.325   1.284  -3.929  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.296   1.557  -4.634  1.00  0.00           O  
ATOM    794  CB  TYR A  52       1.019   0.938  -4.778  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.603   0.253  -5.997  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.802   0.943  -7.190  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.980  -1.081  -5.943  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.359   0.317  -8.288  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.536  -1.711  -7.040  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.724  -1.007  -8.208  1.00  0.00           C  
ATOM    801  OH  TYR A  52       3.279  -1.625  -9.300  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.724   3.111  -5.746  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.577   2.266  -3.190  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.776   0.178  -4.051  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.114   1.444  -5.080  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.516   1.983  -7.253  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.832  -1.631  -5.027  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.508   0.871  -9.205  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.825  -2.748  -6.974  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.639  -1.626 -10.027  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.356   0.386  -2.965  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.550  -0.356  -2.657  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.231  -1.534  -1.773  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.205  -1.536  -1.089  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.540   0.210  -2.456  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.987  -0.720  -3.577  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.253   0.289  -2.160  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.079  -2.549  -1.797  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.840  -3.743  -1.005  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.595  -3.699   0.311  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.748  -3.268   0.372  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.200  -5.001  -1.791  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.409  -5.143  -3.061  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       4.778  -4.456  -4.205  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       3.282  -5.948  -3.104  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       4.046  -4.573  -5.369  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       2.545  -6.070  -4.266  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       2.927  -5.383  -5.401  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.869  -2.501  -2.377  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.788  -3.775  -0.786  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.244  -4.966  -2.049  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.012  -5.869  -1.178  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       5.651  -3.824  -4.185  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       2.980  -6.486  -2.214  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       4.350  -4.027  -6.252  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       1.670  -6.701  -4.287  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.354  -5.481  -6.309  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.926  -4.149   1.355  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.498  -4.175   2.687  1.00  0.00           C  
ATOM    840  C   CYS A  55       5.937  -5.588   3.028  1.00  0.00           C  
ATOM    841  O   CYS A  55       5.313  -6.554   2.584  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.455  -3.707   3.704  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.246  -2.503   3.042  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.011  -4.481   1.227  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.352  -3.514   2.708  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.902  -4.562   4.059  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.965  -3.251   4.540  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.014  -5.742   3.820  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.511  -7.058   4.213  1.00  0.00           C  
ATOM    850  C   PRO A  56       6.709  -7.642   5.381  1.00  0.00           C  
ATOM    851  O   PRO A  56       5.530  -7.971   5.234  1.00  0.00           O  
ATOM    852  CB  PRO A  56       8.962  -6.772   4.607  1.00  0.00           C  
ATOM    853  CG  PRO A  56       8.967  -5.357   5.089  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.823  -4.648   4.400  1.00  0.00           C  
ATOM    855  HA  PRO A  56       7.494  -7.755   3.387  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       9.260  -7.459   5.382  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       9.603  -6.898   3.744  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       8.826  -5.335   6.160  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.904  -4.888   4.828  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       7.242  -4.088   5.119  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       8.197  -3.993   3.626  1.00  0.00           H  
ATOM    862  N   HIS A  57       7.344  -7.755   6.536  1.00  0.00           N  
ATOM    863  CA  HIS A  57       6.691  -8.279   7.728  1.00  0.00           C  
ATOM    864  C   HIS A  57       6.917  -7.338   8.905  1.00  0.00           C  
ATOM    865  O   HIS A  57       7.710  -7.623   9.803  1.00  0.00           O  
ATOM    866  CB  HIS A  57       7.183  -9.697   8.066  1.00  0.00           C  
ATOM    867  CG  HIS A  57       8.648  -9.933   7.824  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       9.188 -10.091   6.563  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       9.686 -10.023   8.688  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      10.493 -10.272   6.666  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      10.818 -10.236   7.944  1.00  0.00           N  
ATOM    872  H   HIS A  57       8.277  -7.469   6.595  1.00  0.00           H  
ATOM    873  HA  HIS A  57       5.627  -8.319   7.525  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       6.994  -9.887   9.113  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       6.627 -10.411   7.476  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       8.681 -10.092   5.711  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       9.633  -9.940   9.766  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      11.179 -10.422   5.844  1.00  0.00           H  
ATOM    879  N   GLU A  58       6.232  -6.200   8.876  1.00  0.00           N  
ATOM    880  CA  GLU A  58       6.353  -5.196   9.919  1.00  0.00           C  
ATOM    881  C   GLU A  58       5.739  -5.686  11.225  1.00  0.00           C  
ATOM    882  O   GLU A  58       6.439  -5.876  12.220  1.00  0.00           O  
ATOM    883  CB  GLU A  58       5.673  -3.895   9.489  1.00  0.00           C  
ATOM    884  CG  GLU A  58       5.595  -3.680   7.982  1.00  0.00           C  
ATOM    885  CD  GLU A  58       4.415  -4.386   7.353  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       3.271  -4.002   7.652  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       4.631  -5.337   6.580  1.00  0.00           O  
ATOM    888  H   GLU A  58       5.634  -6.022   8.120  1.00  0.00           H  
ATOM    889  HA  GLU A  58       7.398  -5.006  10.081  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       4.673  -3.895   9.881  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       6.212  -3.069   9.916  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       5.507  -2.621   7.785  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       6.501  -4.054   7.529  1.00  0.00           H  
ATOM    894  N   ALA A  59       4.427  -5.892  11.214  1.00  0.00           N  
ATOM    895  CA  ALA A  59       3.720  -6.362  12.394  1.00  0.00           C  
ATOM    896  C   ALA A  59       2.876  -7.582  12.063  1.00  0.00           C  
ATOM    897  O   ALA A  59       3.252  -8.328  11.140  1.00  0.00           O  
ATOM    898  CB  ALA A  59       2.850  -5.257  12.977  1.00  0.00           C  
ATOM    899  H   ALA A  59       3.925  -5.728  10.390  1.00  0.00           H  
ATOM    900  HA  ALA A  59       4.460  -6.634  13.132  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       3.186  -5.027  13.978  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       1.823  -5.587  13.011  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       2.924  -4.374  12.358  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   ARG A   1       9.990   7.135   8.449  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.185   5.935   8.122  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.489   5.448   6.709  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.543   6.243   5.773  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.707   6.276   8.295  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.309   7.527   7.562  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.968   8.070   8.032  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.892   7.085   7.983  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.686   7.318   8.495  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.431   8.483   9.082  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.746   6.388   8.430  1.00  0.00           N  
ATOM     12  H1  ARG A   1       9.672   7.494   9.374  1.00  0.00           H  
ATOM     13  H2  ARG A   1       9.832   7.839   7.694  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.990   6.844   8.486  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.443   5.167   8.815  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.112   5.457   7.916  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.496   6.411   9.344  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.068   8.273   7.737  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.258   7.300   6.509  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.073   8.410   9.051  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.700   8.909   7.405  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.072   6.211   7.550  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.147   9.190   9.135  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.528   8.662   9.484  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.945   5.508   7.992  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.834   6.559   8.815  1.00  0.00           H  
ATOM     27  N   ILE A   2       9.698   4.142   6.555  1.00  0.00           N  
ATOM     28  CA  ILE A   2      10.010   3.586   5.239  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.693   2.073   5.136  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.543   1.258   4.776  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.503   3.866   4.887  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      11.826   3.460   3.446  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.439   3.164   5.863  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      11.072   4.256   2.407  1.00  0.00           C  
ATOM     35  H   ILE A   2       9.645   3.549   7.331  1.00  0.00           H  
ATOM     36  HA  ILE A   2       9.400   4.110   4.523  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.668   4.929   4.989  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      12.878   3.607   3.271  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      11.583   2.418   3.309  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.866   2.483   6.477  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.925   3.898   6.489  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      13.187   2.610   5.311  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      11.637   4.276   1.487  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      10.932   5.266   2.767  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      10.110   3.799   2.228  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.455   1.656   5.443  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.061   0.251   5.373  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.606  -0.140   3.968  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.642  -0.884   3.796  1.00  0.00           O  
ATOM     50  CB  PRO A   3       6.887   0.162   6.361  1.00  0.00           C  
ATOM     51  CG  PRO A   3       6.687   1.554   6.882  1.00  0.00           C  
ATOM     52  CD  PRO A   3       7.336   2.474   5.885  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.860  -0.404   5.690  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       6.009  -0.194   5.840  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       7.139  -0.523   7.155  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       5.633   1.767   6.961  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       7.164   1.654   7.849  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       6.665   2.697   5.067  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       7.683   3.381   6.359  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.311   0.373   2.967  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.994   0.088   1.574  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.218  -0.508   0.884  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.349  -0.092   1.145  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.527   1.364   0.814  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.123   1.025  -0.614  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.364   2.048   1.532  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.074   0.959   3.174  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.192  -0.645   1.556  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.355   2.066   0.771  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.410   0.212  -0.601  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.993   0.731  -1.178  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.671   1.892  -1.077  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       6.516   3.120   1.520  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.312   1.705   2.554  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.438   1.811   1.026  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.997  -1.492   0.024  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.094  -2.154  -0.673  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.999  -1.976  -2.183  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.731  -1.183  -2.774  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.095  -3.648  -0.337  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.214  -4.090   0.602  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.593  -3.859   0.000  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.700  -4.245   0.976  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.684  -3.414   2.213  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.072  -1.799  -0.138  1.00  0.00           H  
ATOM     86  HA  LYS A   5      11.015  -1.718  -0.326  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.150  -3.893   0.133  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.181  -4.206  -1.254  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      11.141  -3.538   1.529  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      11.096  -5.150   0.796  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.691  -4.464  -0.893  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.695  -2.817  -0.258  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      13.575  -5.281   1.250  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.656  -4.121   0.483  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      12.913  -2.708   2.175  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.591  -2.908   2.316  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.542  -4.019   3.055  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.119  -2.749  -2.805  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.955  -2.710  -4.252  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.791  -1.814  -4.657  1.00  0.00           C  
ATOM    101  O   TYR A   6       7.064  -1.312  -3.807  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.735  -4.128  -4.785  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.745  -5.135  -4.263  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.109  -4.947  -4.463  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.340  -6.269  -3.565  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.034  -5.853  -3.985  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.264  -7.178  -3.087  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.607  -6.965  -3.298  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.524  -7.864  -2.821  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.583  -3.379  -2.279  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.865  -2.311  -4.676  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.744  -4.460  -4.502  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.808  -4.112  -5.864  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.449  -4.076  -5.001  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.291  -6.441  -3.400  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.089  -5.685  -4.152  1.00  0.00           H  
ATOM    117  HE2 TYR A   6       9.929  -8.054  -2.546  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.172  -8.763  -2.915  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.628  -1.618  -5.958  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.559  -0.778  -6.471  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.098   0.520  -7.004  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.257   0.587  -7.413  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.251  -2.046  -6.585  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.064  -1.298  -7.273  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.840  -0.572  -5.692  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.281   1.556  -7.019  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.743   2.840  -7.539  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.949   3.869  -6.424  1.00  0.00           C  
ATOM    129  O   ASN A   8       7.359   5.002  -6.689  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.803   3.375  -8.628  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.458   3.840  -8.106  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.942   3.324  -7.112  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.855   4.794  -8.807  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.361   1.453  -6.688  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.706   2.647  -7.990  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.280   4.212  -9.117  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.635   2.593  -9.355  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.304   5.133  -9.613  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.987   5.118  -8.495  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.697   3.461  -5.183  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.881   4.323  -4.019  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.325   4.237  -3.528  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.588   3.798  -2.404  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.938   3.913  -2.901  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.396   2.546  -5.041  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.660   5.338  -4.302  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.473   3.283  -2.202  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.102   3.367  -3.313  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.577   4.796  -2.391  1.00  0.00           H  
ATOM    150  N   ASP A  10       9.262   4.638  -4.378  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.676   4.588  -4.033  1.00  0.00           C  
ATOM    152  C   ASP A  10      11.038   5.704  -3.066  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.029   6.882  -3.430  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.540   4.689  -5.288  1.00  0.00           C  
ATOM    155  CG  ASP A  10      13.002   4.499  -4.976  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      13.355   3.438  -4.439  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      13.797   5.410  -5.261  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.995   4.967  -5.262  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.864   3.642  -3.552  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      11.236   3.929  -5.993  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.407   5.665  -5.734  1.00  0.00           H  
ATOM    162  N   GLY A  11      11.348   5.327  -1.833  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.700   6.310  -0.827  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.477   6.857  -0.119  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.589   7.670   0.801  1.00  0.00           O  
ATOM    166  H   GLY A  11      11.334   4.374  -1.601  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      12.354   5.851  -0.100  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.221   7.130  -1.304  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.307   6.417  -0.558  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.051   6.856   0.025  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.609   5.930   1.160  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.056   4.789   1.256  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.989   6.953  -1.067  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.166   8.178  -1.949  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.036   7.874  -3.423  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       5.928   7.514  -3.863  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       8.039   8.015  -4.151  1.00  0.00           O  
ATOM    178  H   GLU A  12       9.288   5.775  -1.297  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.218   7.839   0.434  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       7.043   6.071  -1.690  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.012   7.001  -0.609  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.413   8.906  -1.683  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       8.142   8.596  -1.765  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.758   6.450   2.038  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.273   5.714   3.194  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.795   5.351   3.060  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.099   5.860   2.182  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.514   6.567   4.417  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.884   7.924   4.339  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.524   8.089   4.536  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.656   9.036   4.070  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       3.944   9.338   4.470  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.090  10.291   3.999  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.732  10.436   4.201  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.164  11.685   4.142  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.464   7.373   1.924  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.844   4.822   3.296  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.113   6.068   5.274  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.584   6.704   4.540  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       3.915   7.214   4.738  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.720   8.907   3.908  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       2.881   9.451   4.624  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       6.709  11.152   3.786  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.512  12.167   3.372  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.313   4.477   3.938  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.921   4.069   3.910  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.059   5.098   4.623  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.346   5.476   5.756  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.746   2.707   4.579  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.665   1.343   3.787  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.900   4.102   4.621  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.616   4.003   2.882  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.084   2.777   5.604  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.696   2.448   4.576  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.998   5.543   3.965  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.098   6.521   4.560  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.075   5.806   5.211  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.887   5.178   4.531  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.401   7.526   3.512  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.255   8.645   4.095  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.522   9.741   3.073  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.368  10.865   3.662  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -2.571  11.990   2.704  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.810   5.197   3.065  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.649   7.048   5.323  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.449   7.973   3.017  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.995   6.997   2.782  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -2.201   8.231   4.415  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.743   9.073   4.948  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.578  10.150   2.741  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -2.045   9.311   2.232  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -3.332  10.464   3.937  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.874  11.242   4.545  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -2.527  11.649   1.717  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -1.826  12.716   2.834  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -3.505  12.439   2.865  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.143   5.884   6.529  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.204   5.227   7.279  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.121   6.249   7.938  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.665   7.098   8.703  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.601   4.311   8.345  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.789   3.176   7.784  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -0.989   2.723   6.487  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.177   2.560   8.558  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.240   1.682   5.975  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.930   1.519   8.055  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.726   1.073   6.760  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.454   6.383   7.013  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.778   4.630   6.588  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.955   4.899   8.982  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.399   3.892   8.940  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.742   3.195   5.874  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.341   2.900   9.571  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.408   1.350   4.966  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.683   1.055   8.675  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.324   0.249   6.365  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.429   6.184   7.654  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.009   5.194   6.753  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.069   5.668   5.309  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.882   6.853   5.021  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.423   5.048   7.310  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.767   6.419   7.821  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.462   7.086   8.198  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.498   4.242   6.806  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.092   4.730   6.518  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.427   4.318   8.107  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.262   6.990   7.048  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.407   6.339   8.690  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.391   8.065   7.746  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.377   7.161   9.271  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.366   4.742   4.410  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.500   5.069   2.997  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.821   4.521   2.462  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.355   3.545   2.989  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.312   4.562   2.158  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.144   3.065   2.108  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.584   2.374   3.170  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.531   2.353   0.982  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.410   1.003   3.107  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.363   0.982   0.916  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.800   0.304   1.979  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.525   3.823   4.709  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.532   6.148   2.930  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.433   4.910   1.143  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.400   4.981   2.561  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.281   2.914   4.054  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.978   2.876   0.152  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.974   0.478   3.939  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.669   0.445   0.030  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.664  -0.775   1.926  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.358   5.172   1.440  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.632   4.781   0.851  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.446   3.827  -0.329  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.828   4.176  -1.340  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.383   6.029   0.387  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.828   5.795  -0.049  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.721   5.559   1.159  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.337   6.967  -0.871  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.890   5.960   1.080  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -9.208   4.288   1.612  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.389   6.745   1.199  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.842   6.459  -0.446  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.869   4.912  -0.666  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.873   4.497   1.297  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -12.676   6.042   0.999  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.253   5.973   2.040  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.397   6.676  -1.911  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.658   7.798  -0.771  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -12.317   7.258  -0.516  1.00  0.00           H  
ATOM    310  N   PHE A  20      -9.003   2.630  -0.203  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.922   1.627  -1.258  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.317   1.119  -1.606  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.887   0.326  -0.856  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.086   0.439  -0.807  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.779  -0.526  -1.909  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.206  -0.116  -3.102  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.083  -1.861  -1.735  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -6.944  -1.039  -4.101  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.825  -2.783  -2.722  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.254  -2.374  -3.909  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.492   2.414   0.625  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.472   2.079  -2.131  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.162   0.767  -0.347  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.662  -0.101  -0.081  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.967   0.934  -3.252  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.533  -2.177  -0.809  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.497  -0.721  -5.027  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.068  -3.829  -2.563  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.049  -3.095  -4.690  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.860   1.570  -2.735  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.199   1.154  -3.179  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.267   1.502  -2.142  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.326   0.871  -2.092  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.233  -0.353  -3.466  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.450  -0.749  -4.705  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.270  -1.934  -4.978  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.991   0.233  -5.472  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.351   2.201  -3.291  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.420   1.685  -4.095  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.815  -0.880  -2.621  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.261  -0.662  -3.598  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -11.179   1.159  -5.209  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.481  -0.009  -6.273  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.989   2.506  -1.317  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.942   2.911  -0.298  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.666   2.291   1.060  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.425   2.498   2.007  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.132   2.975  -1.401  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.908   3.986  -0.202  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.931   2.621  -0.616  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.585   1.535   1.162  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.219   0.897   2.423  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.906   1.480   2.925  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.927   1.528   2.185  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.083  -0.619   2.236  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.963  -1.403   3.537  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.868  -2.895   3.276  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.812  -3.685   4.577  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -11.683  -5.149   4.338  1.00  0.00           N  
ATOM    360  H   LYS A  23     -12.014   1.405   0.376  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.999   1.108   3.141  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.946  -0.983   1.702  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.200  -0.814   1.644  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.077  -1.080   4.061  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.834  -1.212   4.147  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.735  -3.209   2.714  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -10.971  -3.093   2.704  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -10.962  -3.346   5.152  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.719  -3.500   5.138  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -12.469  -5.490   3.738  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -11.708  -5.665   5.249  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -10.778  -5.363   3.860  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.889   1.927   4.173  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.686   2.511   4.751  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.874   1.451   5.489  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.422   0.655   6.252  1.00  0.00           O  
ATOM    377  CB  GLU A  24     -10.053   3.649   5.704  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.911   4.728   5.068  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -11.222   5.855   6.024  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.272   6.500   6.511  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -12.411   6.096   6.290  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.702   1.868   4.718  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -9.089   2.906   3.942  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.598   3.243   6.539  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -9.147   4.110   6.065  1.00  0.00           H  
ATOM    386  HG2 GLU A  24     -10.390   5.133   4.214  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.841   4.282   4.748  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.567   1.444   5.257  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.676   0.481   5.900  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.697   1.185   6.826  1.00  0.00           C  
ATOM    391  O   TYR A  25      -5.113   2.202   6.461  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.902  -0.306   4.852  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.776  -1.129   3.949  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.510  -2.196   4.442  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -6.866  -0.837   2.603  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.312  -2.951   3.608  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.664  -1.585   1.762  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.385  -2.641   2.267  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.182  -3.391   1.432  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.192   2.104   4.634  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.278  -0.200   6.474  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.354   0.385   4.236  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.202  -0.972   5.341  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.447  -2.434   5.499  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.294  -0.005   2.211  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.878  -3.779   4.012  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -7.719  -1.341   0.711  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -8.989  -4.328   1.562  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.504   0.631   8.015  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.570   1.208   8.979  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.225   0.517   8.878  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.301   0.813   9.636  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.092   1.088  10.414  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.162   2.106  10.754  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.481   2.310  11.923  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.739   2.736   9.741  1.00  0.00           N  
ATOM    417  H   ASN A  26      -5.983  -0.197   8.247  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.445   2.253   8.735  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.509   0.101  10.554  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.266   1.222  11.095  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.451   2.514   8.832  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.433   3.400   9.946  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.130  -0.410   7.939  1.00  0.00           N  
ATOM    424  CA  SER A  27      -1.912  -1.168   7.715  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.875  -1.696   6.286  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.710  -1.327   5.461  1.00  0.00           O  
ATOM    427  CB  SER A  27      -1.817  -2.322   8.715  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.089  -2.915   8.950  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.910  -0.596   7.376  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.075  -0.500   7.865  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.147  -3.080   8.322  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.428  -1.949   9.655  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.273  -3.575   8.261  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.907  -2.556   6.000  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.776  -3.133   4.668  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.851  -4.191   4.436  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.273  -4.870   5.371  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.604  -3.766   4.495  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.992  -2.731   5.061  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.267  -2.812   6.702  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.899  -2.340   3.948  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.636  -4.693   5.047  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.758  -3.979   3.445  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.287  -4.334   3.191  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.304  -5.314   2.850  1.00  0.00           C  
ATOM    446  C   THR A  29      -2.927  -6.035   1.561  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.065  -5.568   0.819  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.670  -4.621   2.708  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.716  -5.569   2.569  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.755  -3.667   1.524  1.00  0.00           C  
ATOM    451  H   THR A  29      -1.918  -3.773   2.482  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.351  -6.031   3.651  1.00  0.00           H  
ATOM    453  HB  THR A  29      -4.855  -4.047   3.602  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.161  -5.688   3.430  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -3.870  -3.050   1.498  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.627  -3.037   1.629  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -4.827  -4.231   0.606  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.578  -7.163   1.293  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.311  -7.920   0.075  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.503  -7.823  -0.860  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.550  -8.482  -1.898  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -2.995  -9.390   0.349  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.746  -9.712   1.805  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -3.702  -9.632   2.602  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -1.598 -10.051   2.156  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.258  -7.481   1.920  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.462  -7.474  -0.387  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.820  -9.970   0.005  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.128  -9.673  -0.230  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.465  -6.994  -0.471  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.678  -6.787  -1.249  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.345  -6.144  -2.591  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.409  -5.350  -2.689  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.631  -5.889  -0.468  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.721  -6.308   0.887  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -9.040  -5.856  -1.024  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.355  -6.507   0.372  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.144  -7.746  -1.420  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.242  -4.884  -0.488  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -6.927  -6.023   1.369  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.429  -4.849  -0.960  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.669  -6.521  -0.449  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.029  -6.172  -2.056  1.00  0.00           H  
ATOM    484  N   GLY A  32      -7.102  -6.492  -3.620  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.858  -5.942  -4.932  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.805  -6.722  -5.687  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.748  -6.674  -6.914  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.830  -7.132  -3.488  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.781  -5.955  -5.494  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.527  -4.924  -4.821  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.978  -7.454  -4.952  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.929  -8.262  -5.547  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.425  -9.690  -5.727  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.456 -10.065  -5.165  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.684  -8.246  -4.656  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -2.157  -6.847  -4.368  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.632  -6.169  -5.626  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.472  -6.873  -6.179  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.295  -6.387  -7.153  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.082  -5.162  -7.622  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.304  -7.108  -7.629  1.00  0.00           N  
ATOM    502  H   ARG A  33      -5.087  -7.460  -3.979  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.685  -7.843  -6.514  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.924  -8.718  -3.713  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.903  -8.810  -5.140  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.958  -6.247  -3.960  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.357  -6.916  -3.644  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.422  -6.160  -6.366  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.354  -5.149  -5.392  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.269  -7.768  -5.814  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.656  -4.594  -7.234  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       0.645  -4.801  -8.371  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.493  -8.018  -7.257  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       1.880  -6.742  -8.369  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.707 -10.481  -6.509  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.102 -11.861  -6.750  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.142 -12.852  -6.091  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.487 -14.017  -5.894  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.160 -12.129  -8.255  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.924 -11.141  -8.929  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.898 -10.129  -6.941  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.090 -12.001  -6.333  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.158 -12.123  -8.656  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.611 -13.097  -8.430  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.724 -11.176  -9.870  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.925 -12.408  -5.783  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.932 -13.289  -5.190  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.744 -13.060  -3.697  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.249 -13.504  -3.119  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.385 -13.120  -5.913  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.324 -13.557  -7.360  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.072 -14.751  -7.616  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.517 -12.697  -8.241  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.679 -11.489  -5.983  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -1.264 -14.284  -5.335  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.649 -12.090  -5.883  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.135 -13.693  -5.409  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.703 -12.393  -3.074  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.628 -12.141  -1.648  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.419 -11.325  -1.245  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.188 -11.580  -0.206  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.478 -12.081  -3.583  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.516 -11.611  -1.343  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.596 -13.090  -1.130  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.069 -10.341  -2.056  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.071  -9.490  -1.748  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.643  -8.360  -0.829  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.321  -7.649  -1.111  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.707  -8.921  -3.017  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.757  -9.800  -3.640  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.982 -11.082  -3.171  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.517  -9.338  -4.703  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.946 -11.887  -3.748  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.481 -10.138  -5.283  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.696 -11.416  -4.804  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.589 -10.176  -2.866  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.802 -10.097  -1.228  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       0.940  -8.774  -3.750  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.160  -7.970  -2.783  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.399 -11.453  -2.341  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.357  -8.337  -5.073  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       4.115 -12.886  -3.372  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       5.069  -9.761  -6.111  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.451 -12.047  -5.253  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.365  -8.204   0.269  1.00  0.00           N  
ATOM    566  CA  LEU A  38       1.063  -7.167   1.245  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.592  -5.827   0.747  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.801  -5.647   0.583  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.699  -7.530   2.591  1.00  0.00           C  
ATOM    570  CG  LEU A  38       1.033  -6.922   3.826  1.00  0.00           C  
ATOM    571  CD1 LEU A  38      -0.398  -7.420   3.957  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       1.829  -7.257   5.078  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.121  -8.813   0.431  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.010  -7.107   1.355  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.681  -8.607   2.693  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       2.729  -7.206   2.570  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.003  -5.847   3.723  1.00  0.00           H  
ATOM    578 HD11 LEU A  38      -0.670  -7.977   3.072  1.00  0.00           H  
ATOM    579 HD12 LEU A  38      -1.065  -6.578   4.073  1.00  0.00           H  
ATOM    580 HD13 LEU A  38      -0.477  -8.061   4.822  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.530  -8.052   4.859  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.156  -7.580   5.857  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.368  -6.382   5.411  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.684  -4.893   0.489  1.00  0.00           N  
ATOM    585  CA  TRP A  39       1.068  -3.579  -0.016  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.408  -2.453   0.772  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.495  -2.678   1.576  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.704  -3.444  -1.504  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.773  -3.498  -1.791  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.542  -4.617  -1.937  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.665  -2.383  -1.962  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.843  -4.270  -2.175  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -2.947  -2.909  -2.199  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.511  -0.998  -1.930  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.056  -2.101  -2.411  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.615  -0.196  -2.145  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.874  -0.752  -2.375  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.268  -5.096   0.631  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.138  -3.489   0.086  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.078  -2.504  -1.875  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.176  -4.247  -2.051  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.171  -5.629  -1.868  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.586  -4.903  -2.311  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.552  -0.553  -1.746  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.038  -2.510  -2.590  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.512   0.879  -2.131  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.712  -0.092  -2.539  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.861  -1.238   0.515  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.325  -0.056   1.166  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.343   1.096   0.179  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.977   1.000  -0.874  1.00  0.00           O  
ATOM    612  CB  CYS A  40       1.167   0.303   2.390  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.757   1.097   1.986  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.578  -1.127  -0.149  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.695  -0.263   1.470  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.608   0.979   3.021  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       1.380  -0.601   2.937  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.326   2.184   0.512  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.346   3.338  -0.364  1.00  0.00           C  
ATOM    620  C   SER A  41       0.486   4.460   0.240  1.00  0.00           C  
ATOM    621  O   SER A  41       0.725   4.484   1.449  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.781   3.810  -0.604  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.834   4.869  -1.545  1.00  0.00           O  
ATOM    624  H   SER A  41      -0.804   2.218   1.365  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.092   3.041  -1.307  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.365   2.986  -0.980  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.201   4.157   0.328  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.219   5.653  -1.129  1.00  0.00           H  
ATOM    629  N   THR A  42       0.904   5.389  -0.598  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.692   6.528  -0.149  1.00  0.00           C  
ATOM    631  C   THR A  42       0.771   7.725   0.020  1.00  0.00           C  
ATOM    632  O   THR A  42       0.993   8.595   0.860  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.785   6.845  -1.165  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.482   5.668  -1.543  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.809   7.838  -0.658  1.00  0.00           C  
ATOM    636  H   THR A  42       0.658   5.316  -1.547  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.139   6.280   0.805  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.324   7.267  -2.046  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.050   4.898  -1.166  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.514   8.060  -1.449  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.339   7.415   0.183  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.313   8.746  -0.354  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.277   7.736  -0.782  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.273   8.787  -0.743  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.550   8.239  -0.117  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.687   7.024   0.043  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.550   9.292  -2.159  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.975   8.231  -2.998  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.345   9.934  -2.807  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.396   6.999  -1.418  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.893   9.599  -0.137  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.341  10.032  -2.122  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.764   8.502  -3.488  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.192  10.517  -2.072  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.670  10.581  -3.611  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.301   9.166  -3.202  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.485   9.116   0.227  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.739   8.671   0.816  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.581   7.994  -0.250  1.00  0.00           C  
ATOM    660  O   TYR A  44      -6.037   6.872  -0.075  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.522   9.834   1.443  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.813   9.394   2.113  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.796   8.510   3.187  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -8.047   9.850   1.665  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.969   8.096   3.792  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -9.222   9.440   2.268  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -9.177   8.564   3.328  1.00  0.00           C  
ATOM    668  OH  TYR A  44     -10.346   8.155   3.926  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.334  10.074   0.069  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.503   7.946   1.584  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.907  10.311   2.193  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.770  10.553   0.673  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.847   8.143   3.553  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -8.086  10.536   0.834  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.932   7.408   4.624  1.00  0.00           H  
ATOM    676  HE2 TYR A  44     -10.171   9.808   1.904  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.152   7.473   4.583  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.771   8.673  -1.367  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.554   8.106  -2.450  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.642   7.305  -3.380  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.907   7.877  -4.185  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.274   9.216  -3.231  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.374   8.740  -4.136  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.177   9.546  -4.600  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.414   7.469  -4.453  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.370   9.567  -1.468  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.284   7.447  -2.000  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.717   9.903  -2.541  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.561   9.734  -3.842  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.736   6.856  -4.111  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.132   7.199  -5.008  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.688   5.984  -3.263  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.857   5.117  -4.095  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.398   5.051  -5.520  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.643   4.939  -6.482  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.769   3.713  -3.489  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.044   2.727  -4.374  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.656   2.708  -4.427  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.747   1.840  -5.177  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.993   1.823  -5.254  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.086   0.954  -6.007  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.708   0.947  -6.047  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.293   5.580  -2.600  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.867   5.544  -4.126  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.231   3.771  -2.548  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.781   3.339  -3.310  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.085   3.388  -3.809  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.823   1.842  -5.152  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.911   1.821  -5.284  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.648   0.272  -6.626  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.189   0.255  -6.695  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.712   5.115  -5.640  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.375   5.059  -6.935  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.957   6.226  -7.831  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.742   6.052  -9.032  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.889   5.086  -6.719  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.702   4.587  -7.901  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.183   4.552  -7.604  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.578   4.963  -6.498  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.950   4.113  -8.479  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.254   5.198  -4.833  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.101   4.131  -7.413  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.131   4.478  -5.864  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.188   6.104  -6.516  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.532   5.247  -8.742  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.377   3.588  -8.154  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.868   7.415  -7.248  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.504   8.613  -8.003  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.998   8.712  -8.266  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.566   8.784  -9.417  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.984   9.883  -7.260  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.308  11.193  -7.688  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.672  12.342  -6.760  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -5.986  13.631  -7.186  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -6.164  14.718  -6.187  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.072   7.493  -6.297  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.020   8.540  -8.950  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -8.047   9.992  -7.419  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.806   9.747  -6.204  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.233  11.065  -7.661  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.618  11.448  -8.692  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.743  12.491  -6.784  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.361  12.094  -5.755  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -4.930  13.439  -7.309  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.405  13.949  -8.130  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -5.727  15.603  -6.538  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -5.705  14.453  -5.286  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -7.182  14.890  -6.017  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.211   8.753  -7.195  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.765   8.895  -7.308  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.105   7.605  -7.780  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.412   7.598  -8.794  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.182   9.354  -5.966  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.702  10.718  -5.554  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -2.401  11.705  -6.255  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -3.410  10.806  -4.531  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.614   8.713  -6.303  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.574   9.663  -8.045  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.447   8.639  -5.200  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.105   9.408  -6.045  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.338   6.516  -7.061  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.771   5.234  -7.452  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.396   4.945  -6.867  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.301   4.053  -7.347  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.918   6.576  -6.278  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.446   4.452  -7.138  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.701   5.210  -8.526  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.002   5.678  -5.834  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.298   5.453  -5.209  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.227   4.256  -4.274  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.527   4.296  -3.263  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.742   6.691  -4.432  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.481   7.718  -5.268  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.680   8.192  -6.469  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.487   9.172  -7.303  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.727   9.696  -8.467  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.583   6.378  -5.481  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.015   5.249  -5.991  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       0.874   7.168  -4.010  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.395   6.381  -3.628  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       2.699   8.569  -4.644  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.403   7.279  -5.616  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.421   7.336  -7.079  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.780   8.679  -6.122  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.775  10.002  -6.676  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       3.377   8.670  -7.660  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       0.959  10.328  -8.142  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       1.313   8.916  -9.021  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       2.369  10.245  -9.086  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.936   3.188  -4.617  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.920   1.984  -3.806  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.297   1.350  -3.710  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.220   1.691  -4.452  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.956   0.950  -4.396  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.471   0.311  -5.667  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.674   1.068  -6.813  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.782  -1.043  -5.712  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.171   0.497  -7.963  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.276  -1.622  -6.864  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.469  -0.845  -7.987  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.969  -1.408  -9.135  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.472   3.203  -5.436  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.586   2.255  -2.818  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.794   0.167  -3.673  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.016   1.430  -4.622  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.438   2.122  -6.795  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.629  -1.645  -4.829  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.324   1.106  -8.839  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.513  -2.677  -6.876  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.250  -1.814  -9.637  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.394   0.393  -2.810  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.612  -0.341  -2.611  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.372  -1.541  -1.730  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.388  -1.579  -0.988  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.607   0.165  -2.278  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.984  -0.674  -3.573  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.346   0.294  -2.153  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.248  -2.524  -1.801  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.090  -3.719  -0.996  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.857  -3.575   0.298  1.00  0.00           C  
ATOM    821  O   PHE A  54       7.067  -3.386   0.284  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.545  -4.948  -1.776  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.744  -5.170  -3.026  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.403  -5.507  -2.949  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.322  -5.022  -4.276  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.656  -5.691  -4.097  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.580  -5.208  -5.423  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.245  -5.544  -5.333  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.017  -2.446  -2.407  1.00  0.00           H  
ATOM    830  HA  PHE A  54       4.043  -3.821  -0.771  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.577  -4.826  -2.054  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.444  -5.824  -1.150  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.940  -5.624  -1.978  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.365  -4.762  -4.350  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.610  -5.953  -4.023  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.044  -5.093  -6.394  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.662  -5.690  -6.232  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.136  -3.639   1.408  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.734  -3.495   2.730  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.862  -4.512   2.936  1.00  0.00           C  
ATOM    841  O   CYS A  55       8.009  -4.118   3.159  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.648  -3.602   3.806  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.178  -2.588   3.421  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.169  -3.773   1.337  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.166  -2.505   2.783  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.335  -4.631   3.897  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       5.045  -3.258   4.751  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.592  -5.834   2.841  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.634  -6.839   2.995  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.308  -7.152   1.659  1.00  0.00           C  
ATOM    851  O   PRO A  56       7.697  -6.996   0.600  1.00  0.00           O  
ATOM    852  CB  PRO A  56       6.856  -8.043   3.510  1.00  0.00           C  
ATOM    853  CG  PRO A  56       5.508  -7.931   2.871  1.00  0.00           C  
ATOM    854  CD  PRO A  56       5.286  -6.465   2.555  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.375  -6.545   3.719  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       7.363  -8.949   3.218  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       6.785  -7.997   4.586  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       5.488  -8.516   1.962  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.750  -8.283   3.556  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       5.022  -6.339   1.516  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       4.512  -6.057   3.192  1.00  0.00           H  
ATOM    862  N   HIS A  57       9.559  -7.596   1.691  1.00  0.00           N  
ATOM    863  CA  HIS A  57      10.249  -7.922   0.446  1.00  0.00           C  
ATOM    864  C   HIS A  57       9.965  -9.366   0.046  1.00  0.00           C  
ATOM    865  O   HIS A  57       9.495  -9.622  -1.061  1.00  0.00           O  
ATOM    866  CB  HIS A  57      11.760  -7.635   0.516  1.00  0.00           C  
ATOM    867  CG  HIS A  57      12.510  -8.323   1.622  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      12.272  -8.102   2.966  1.00  0.00           N  
ATOM    869  CD2 HIS A  57      13.526  -9.215   1.570  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      13.111  -8.825   3.683  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      13.877  -9.512   2.863  1.00  0.00           N  
ATOM    872  H   HIS A  57      10.013  -7.715   2.551  1.00  0.00           H  
ATOM    873  HA  HIS A  57       9.818  -7.284  -0.317  1.00  0.00           H  
ATOM    874  HB2 HIS A  57      12.210  -7.943  -0.417  1.00  0.00           H  
ATOM    875  HB3 HIS A  57      11.899  -6.570   0.633  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      11.579  -7.508   3.343  1.00  0.00           H  
ATOM    877  HD2 HIS A  57      13.976  -9.621   0.675  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      13.168  -8.843   4.763  1.00  0.00           H  
ATOM    879  N   GLU A  58      10.216 -10.300   0.948  1.00  0.00           N  
ATOM    880  CA  GLU A  58       9.948 -11.698   0.692  1.00  0.00           C  
ATOM    881  C   GLU A  58       9.426 -12.361   1.962  1.00  0.00           C  
ATOM    882  O   GLU A  58       8.612 -13.283   1.909  1.00  0.00           O  
ATOM    883  CB  GLU A  58      11.199 -12.409   0.186  1.00  0.00           C  
ATOM    884  CG  GLU A  58      12.392 -12.325   1.119  1.00  0.00           C  
ATOM    885  CD  GLU A  58      13.595 -13.041   0.564  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      14.154 -12.575  -0.447  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      13.974 -14.081   1.127  1.00  0.00           O  
ATOM    888  H   GLU A  58      10.572 -10.046   1.817  1.00  0.00           H  
ATOM    889  HA  GLU A  58       9.181 -11.749  -0.069  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      10.960 -13.442   0.049  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      11.483 -11.985  -0.767  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      12.649 -11.285   1.270  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      12.126 -12.773   2.064  1.00  0.00           H  
ATOM    894  N   ALA A  59       9.902 -11.865   3.105  1.00  0.00           N  
ATOM    895  CA  ALA A  59       9.503 -12.375   4.409  1.00  0.00           C  
ATOM    896  C   ALA A  59       9.673 -11.296   5.474  1.00  0.00           C  
ATOM    897  O   ALA A  59       9.529 -10.106   5.136  1.00  0.00           O  
ATOM    898  CB  ALA A  59      10.322 -13.606   4.769  1.00  0.00           C  
ATOM    899  H   ALA A  59      10.542 -11.124   3.068  1.00  0.00           H  
ATOM    900  HA  ALA A  59       8.461 -12.662   4.353  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       9.668 -14.369   5.167  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      11.058 -13.345   5.511  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      10.817 -13.979   3.886  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   ARG A   1      14.264   4.654   1.742  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.686   5.032   3.054  1.00  0.00           C  
ATOM      3  C   ARG A   1      13.089   3.798   3.730  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.915   3.794   4.087  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.612   6.109   2.821  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.320   6.966   4.042  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.304   8.062   3.734  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.067   7.933   4.515  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.132   8.892   4.600  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       9.325  10.059   4.003  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       8.032   8.690   5.315  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.680   5.507   1.319  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.487   4.279   1.153  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.992   3.928   1.913  1.00  0.00           H  
ATOM     15  HA  ARG A   1      14.472   5.436   3.674  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.936   6.758   2.020  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.694   5.622   2.524  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.933   6.336   4.825  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      13.244   7.427   4.370  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.755   9.020   3.953  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.058   8.019   2.681  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.916   7.086   4.992  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.172  10.232   3.489  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.628  10.784   4.071  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.902   7.830   5.806  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.313   9.396   5.350  1.00  0.00           H  
ATOM     27  N   ILE A   2      13.936   2.766   3.864  1.00  0.00           N  
ATOM     28  CA  ILE A   2      13.621   1.440   4.463  1.00  0.00           C  
ATOM     29  C   ILE A   2      12.195   0.879   4.143  1.00  0.00           C  
ATOM     30  O   ILE A   2      12.102   0.103   3.190  1.00  0.00           O  
ATOM     31  CB  ILE A   2      14.062   1.316   5.968  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.358   0.151   6.674  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      13.892   2.618   6.740  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.711   0.023   8.145  1.00  0.00           C  
ATOM     35  H   ILE A   2      14.849   2.895   3.512  1.00  0.00           H  
ATOM     36  HA  ILE A   2      14.285   0.771   3.929  1.00  0.00           H  
ATOM     37  HB  ILE A   2      15.121   1.099   5.965  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      12.290   0.292   6.599  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.628  -0.772   6.186  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      13.078   3.186   6.316  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      14.803   3.194   6.683  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      13.672   2.393   7.775  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      14.105   0.964   8.505  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      14.455  -0.748   8.272  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      12.826  -0.240   8.709  1.00  0.00           H  
ATOM     46  N   PRO A   3      11.065   1.192   4.872  1.00  0.00           N  
ATOM     47  CA  PRO A   3       9.741   0.626   4.533  1.00  0.00           C  
ATOM     48  C   PRO A   3       9.333   0.862   3.079  1.00  0.00           C  
ATOM     49  O   PRO A   3       9.892   1.713   2.393  1.00  0.00           O  
ATOM     50  CB  PRO A   3       8.780   1.342   5.475  1.00  0.00           C  
ATOM     51  CG  PRO A   3       9.620   1.703   6.639  1.00  0.00           C  
ATOM     52  CD  PRO A   3      10.961   2.063   6.057  1.00  0.00           C  
ATOM     53  HA  PRO A   3       9.710  -0.435   4.736  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       8.380   2.214   4.984  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       7.979   0.677   5.754  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       9.189   2.550   7.158  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       9.710   0.856   7.305  1.00  0.00           H  
ATOM     58  HD2 PRO A   3      10.982   3.106   5.768  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      11.754   1.848   6.758  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.367   0.068   2.631  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.866   0.105   1.248  1.00  0.00           C  
ATOM     62  C   VAL A   4       8.960  -0.368   0.301  1.00  0.00           C  
ATOM     63  O   VAL A   4       9.959   0.313   0.063  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.337   1.489   0.785  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.794   1.380  -0.628  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.248   2.014   1.707  1.00  0.00           C  
ATOM     67  H   VAL A   4       7.993  -0.595   3.249  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.053  -0.613   1.185  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.162   2.197   0.782  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.652   2.368  -1.036  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       5.848   0.857  -0.608  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       7.493   0.829  -1.241  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       6.447   1.699   2.717  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.291   1.629   1.388  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.231   3.097   1.664  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.764  -1.565  -0.203  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.714  -2.200  -1.086  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.490  -1.848  -2.558  1.00  0.00           C  
ATOM     79  O   LYS A   5       9.504  -0.680  -2.950  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.619  -3.714  -0.899  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.327  -4.250   0.336  1.00  0.00           C  
ATOM     82  CD  LYS A   5      11.831  -4.008   0.284  1.00  0.00           C  
ATOM     83  CE  LYS A   5      12.485  -4.231   1.646  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.961  -4.030   1.625  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.953  -2.055   0.056  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.698  -1.871  -0.797  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.573  -3.975  -0.816  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.034  -4.193  -1.764  1.00  0.00           H  
ATOM     89  HG2 LYS A   5       9.917  -3.775   1.211  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      10.152  -5.313   0.390  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.271  -4.696  -0.429  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.011  -2.993  -0.038  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.050  -3.537   2.352  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      12.276  -5.239   1.971  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.332  -4.014   2.607  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.198  -3.122   1.171  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      14.433  -4.806   1.104  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.327  -2.894  -3.363  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.145  -2.778  -4.809  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.882  -2.006  -5.185  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.895  -1.990  -4.447  1.00  0.00           O  
ATOM    102  CB  TYR A   6       9.092  -4.181  -5.421  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.052  -5.148  -4.760  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.429  -4.965  -4.845  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.583  -6.231  -4.028  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.302  -5.834  -4.225  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.451  -7.104  -3.407  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.807  -6.901  -3.508  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.672  -7.770  -2.891  1.00  0.00           O  
ATOM    110  H   TYR A   6       9.361  -3.789  -2.973  1.00  0.00           H  
ATOM    111  HA  TYR A   6      10.005  -2.260  -5.210  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.088  -4.577  -5.325  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.351  -4.121  -6.470  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.820  -4.131  -5.407  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.521  -6.392  -3.951  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.369  -5.673  -4.299  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      10.063  -7.943  -2.846  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.477  -8.675  -3.184  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.931  -1.386  -6.361  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.814  -0.627  -6.877  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.232   0.717  -7.429  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.386   0.907  -7.820  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.746  -1.457  -6.900  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.377  -1.194  -7.676  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       6.074  -0.483  -6.102  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.285   1.643  -7.487  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.537   2.982  -8.030  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.221   4.077  -7.004  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.093   5.248  -7.361  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.658   3.199  -9.258  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.234   3.489  -8.857  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.668   2.820  -7.994  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.630   4.465  -9.494  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.380   1.413  -7.179  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.573   3.044  -8.324  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.038   4.043  -9.817  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.679   2.319  -9.876  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.120   4.937 -10.215  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.744   4.718  -9.180  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.063   3.667  -5.749  1.00  0.00           N  
ATOM    141  CA  ALA A   9       5.725   4.559  -4.627  1.00  0.00           C  
ATOM    142  C   ALA A   9       6.375   5.932  -4.687  1.00  0.00           C  
ATOM    143  O   ALA A   9       7.532   6.083  -5.089  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.111   3.893  -3.343  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.158   2.713  -5.565  1.00  0.00           H  
ATOM    146  HA  ALA A   9       4.653   4.688  -4.600  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       5.671   2.906  -3.313  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.737   4.482  -2.518  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       7.180   3.820  -3.288  1.00  0.00           H  
ATOM    150  N   ASP A  10       5.614   6.929  -4.256  1.00  0.00           N  
ATOM    151  CA  ASP A  10       6.078   8.307  -4.228  1.00  0.00           C  
ATOM    152  C   ASP A  10       6.976   8.548  -3.018  1.00  0.00           C  
ATOM    153  O   ASP A  10       8.180   8.751  -3.155  1.00  0.00           O  
ATOM    154  CB  ASP A  10       4.880   9.263  -4.193  1.00  0.00           C  
ATOM    155  CG  ASP A  10       5.301  10.713  -4.132  1.00  0.00           C  
ATOM    156  OD1 ASP A  10       6.037  11.154  -5.034  1.00  0.00           O  
ATOM    157  OD2 ASP A  10       4.884  11.412  -3.188  1.00  0.00           O  
ATOM    158  H   ASP A  10       4.708   6.728  -3.937  1.00  0.00           H  
ATOM    159  HA  ASP A  10       6.643   8.485  -5.129  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       4.286   9.121  -5.084  1.00  0.00           H  
ATOM    161  HB3 ASP A  10       4.275   9.047  -3.324  1.00  0.00           H  
ATOM    162  N   GLY A  11       6.380   8.504  -1.835  1.00  0.00           N  
ATOM    163  CA  GLY A  11       7.122   8.702  -0.612  1.00  0.00           C  
ATOM    164  C   GLY A  11       6.896   7.559   0.337  1.00  0.00           C  
ATOM    165  O   GLY A  11       5.823   7.457   0.926  1.00  0.00           O  
ATOM    166  H   GLY A  11       5.425   8.317  -1.788  1.00  0.00           H  
ATOM    167  HA2 GLY A  11       8.167   8.767  -0.849  1.00  0.00           H  
ATOM    168  HA3 GLY A  11       6.805   9.624  -0.142  1.00  0.00           H  
ATOM    169  N   GLU A  12       7.898   6.674   0.415  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.880   5.449   1.232  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.299   5.598   2.649  1.00  0.00           C  
ATOM    172  O   GLU A  12       6.841   6.666   3.053  1.00  0.00           O  
ATOM    173  CB  GLU A  12       9.273   4.831   1.240  1.00  0.00           C  
ATOM    174  CG  GLU A  12       9.639   4.296  -0.135  1.00  0.00           C  
ATOM    175  CD  GLU A  12      11.115   4.028  -0.304  1.00  0.00           C  
ATOM    176  OE1 GLU A  12      11.853   4.113   0.689  1.00  0.00           O  
ATOM    177  OE2 GLU A  12      11.540   3.736  -1.438  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.680   6.825  -0.149  1.00  0.00           H  
ATOM    179  HA  GLU A  12       7.233   4.763   0.706  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       9.996   5.580   1.529  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       9.301   4.013   1.943  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       9.107   3.372  -0.293  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       9.323   5.018  -0.876  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.262   4.462   3.355  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.652   4.348   4.677  1.00  0.00           C  
ATOM    186  C   TYR A  13       5.144   4.214   4.480  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.534   5.010   3.764  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.961   5.530   5.594  1.00  0.00           C  
ATOM    189  CG  TYR A  13       8.157   5.315   6.472  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       9.434   5.312   5.946  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       8.003   5.107   7.830  1.00  0.00           C  
ATOM    192  CE1 TYR A  13      10.530   5.114   6.749  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       9.090   4.905   8.644  1.00  0.00           C  
ATOM    194  CZ  TYR A  13      10.358   4.909   8.099  1.00  0.00           C  
ATOM    195  OH  TYR A  13      11.453   4.710   8.905  1.00  0.00           O  
ATOM    196  H   TYR A  13       7.617   3.653   2.949  1.00  0.00           H  
ATOM    197  HA  TYR A  13       7.024   3.431   5.126  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.154   6.401   4.989  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.106   5.719   6.229  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       9.565   5.469   4.887  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.010   5.108   8.252  1.00  0.00           H  
ATOM    202  HE1 TYR A  13      11.516   5.107   6.311  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       8.944   4.739   9.699  1.00  0.00           H  
ATOM    204  HH  TYR A  13      11.620   5.508   9.424  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.549   3.191   5.077  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.121   2.953   4.919  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.288   4.130   5.405  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.446   4.603   6.530  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.705   1.676   5.641  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.110   0.145   4.740  1.00  0.00           S  
ATOM    211  H   CYS A  14       5.079   2.566   5.619  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.936   2.822   3.863  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.201   1.633   6.599  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.635   1.691   5.797  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.391   4.590   4.541  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.513   5.703   4.868  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.734   5.158   5.552  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.634   4.643   4.893  1.00  0.00           O  
ATOM    219  CB  LYS A  15       0.138   6.466   3.590  1.00  0.00           C  
ATOM    220  CG  LYS A  15       0.146   7.985   3.737  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.967   8.481   4.645  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.342   8.179   4.066  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -2.534   8.783   2.718  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.311   4.160   3.663  1.00  0.00           H  
ATOM    225  HA  LYS A  15       1.036   6.363   5.547  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.839   6.202   2.813  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.853   6.161   3.283  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       1.094   8.289   4.152  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       0.022   8.431   2.759  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.879   7.995   5.607  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.866   9.550   4.772  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -2.457   7.108   3.985  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -3.094   8.568   4.738  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -1.990   8.261   2.004  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -2.215   9.778   2.714  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -3.550   8.753   2.459  1.00  0.00           H  
ATOM    237  N   PHE A  16      -0.769   5.244   6.871  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -1.895   4.732   7.642  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.714   5.871   8.238  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.186   6.702   8.981  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.389   3.809   8.757  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.768   2.529   8.260  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.057   2.045   6.993  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.095   1.807   9.064  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.497   0.870   6.539  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.660   0.628   8.616  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.367   0.154   7.350  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.009   5.651   7.345  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.524   4.163   6.977  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.647   4.335   9.339  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.221   3.547   9.399  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.729   2.602   6.356  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.328   2.172  10.054  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.732   0.515   5.550  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.334   0.083   9.258  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       0.814  -0.778   6.993  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.018   5.922   7.917  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.671   4.953   7.041  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.685   5.401   5.577  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.788   6.594   5.289  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.105   4.916   7.585  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.289   6.180   8.390  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -4.975   6.928   8.381  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.225   3.971   7.122  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -6.798   4.870   6.758  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.229   4.039   8.205  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.062   6.791   7.941  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.564   5.930   9.407  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.021   7.762   7.695  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -4.728   7.270   9.377  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.607   4.451   4.651  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -4.645   4.798   3.240  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.006   4.456   2.660  1.00  0.00           C  
ATOM    274  O   PHE A  18      -6.703   3.564   3.151  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.508   4.140   2.439  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.591   2.646   2.288  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.266   1.802   3.333  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.977   2.090   1.078  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.319   0.428   3.174  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.038   0.722   0.911  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.706  -0.116   1.961  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.547   3.511   4.922  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -4.526   5.871   3.180  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.491   4.563   1.445  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.573   4.367   2.926  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -2.966   2.224   4.281  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.242   2.742   0.257  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -3.063  -0.219   3.997  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.343   0.310  -0.043  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.747  -1.196   1.833  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.395   5.206   1.641  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -7.696   5.032   1.012  1.00  0.00           C  
ATOM    293  C   LEU A  19      -7.639   4.093  -0.183  1.00  0.00           C  
ATOM    294  O   LEU A  19      -6.998   4.396  -1.194  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.245   6.389   0.561  1.00  0.00           C  
ATOM    296  CG  LEU A  19      -9.676   6.362   0.026  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -10.657   6.147   1.165  1.00  0.00           C  
ATOM    298  CD2 LEU A  19      -9.983   7.649  -0.723  1.00  0.00           C  
ATOM    299  H   LEU A  19      -5.803   5.918   1.326  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.364   4.616   1.748  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.209   7.068   1.402  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -7.604   6.773  -0.219  1.00  0.00           H  
ATOM    303  HG  LEU A  19      -9.780   5.537  -0.663  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.651   6.426   0.845  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.368   6.759   2.007  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -10.649   5.107   1.456  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.725   8.215  -0.176  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.365   7.414  -1.704  1.00  0.00           H  
ATOM    309 HD23 LEU A  19      -9.078   8.231  -0.820  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.344   2.974  -0.074  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.411   2.004  -1.155  1.00  0.00           C  
ATOM    312  C   PHE A  20      -9.849   1.841  -1.622  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.617   1.078  -1.034  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -7.883   0.651  -0.710  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.772  -0.339  -1.828  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.039  -0.063  -2.970  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.405  -1.557  -1.718  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -6.947  -1.003  -3.983  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -8.319  -2.495  -2.722  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.586  -2.220  -3.857  1.00  0.00           C  
ATOM    321  H   PHE A  20      -8.849   2.802   0.755  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -7.812   2.370  -1.974  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -6.911   0.761  -0.240  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.576   0.240   0.000  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.544   0.898  -3.070  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.985  -1.766  -0.832  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.372  -0.786  -4.869  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.819  -3.448  -2.612  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.515  -2.952  -4.647  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.199   2.557  -2.679  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.546   2.513  -3.257  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.641   2.774  -2.219  1.00  0.00           C  
ATOM    333  O   ASN A  21     -13.751   2.264  -2.342  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -11.789   1.171  -3.949  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.072   1.063  -5.279  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -9.851   1.212  -5.360  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -11.826   0.807  -6.335  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.524   3.134  -3.093  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -11.597   3.293  -4.003  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.440   0.375  -3.307  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -12.850   1.050  -4.118  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -12.792   0.703  -6.201  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -11.390   0.723  -7.209  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.331   3.576  -1.205  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.311   3.889  -0.179  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.135   3.090   1.100  1.00  0.00           C  
ATOM    347  O   GLY A  22     -13.912   3.242   2.042  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.437   3.964  -1.158  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.237   4.938   0.059  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.295   3.692  -0.575  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.120   2.247   1.148  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -11.865   1.445   2.333  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.538   1.859   2.958  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.503   1.830   2.298  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -11.856  -0.044   1.961  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.953  -1.005   3.146  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.039  -2.444   2.676  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -12.184  -3.421   3.835  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.342  -4.824   3.351  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.522   2.169   0.377  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.660   1.636   3.037  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.689  -0.238   1.304  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -10.938  -0.260   1.428  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.076  -0.893   3.767  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.836  -0.775   3.722  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.898  -2.548   2.028  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.139  -2.682   2.126  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -11.304  -3.359   4.458  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.057  -3.144   4.415  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -13.099  -4.873   2.630  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -12.590  -5.461   4.141  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -11.450  -5.158   2.920  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.579   2.266   4.218  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.379   2.701   4.913  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.703   1.534   5.613  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.346   0.787   6.354  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.718   3.780   5.941  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.373   5.013   5.354  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.698   6.040   6.412  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.364   5.806   7.590  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.290   7.081   6.068  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.441   2.284   4.690  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.701   3.115   4.180  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.390   3.362   6.673  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.808   4.085   6.438  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.701   5.454   4.637  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.288   4.720   4.863  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.406   1.391   5.391  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.635   0.320   6.011  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.626   0.897   6.989  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.868   1.807   6.646  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.903  -0.502   4.952  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.818  -1.214   3.989  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.645  -2.244   4.412  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -6.858  -0.846   2.654  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.484  -2.890   3.523  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.692  -1.486   1.762  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.501  -2.505   2.203  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.326  -3.150   1.314  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.950   2.030   4.797  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.316  -0.316   6.542  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.277   0.156   4.383  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.280  -1.243   5.435  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.618  -2.545   5.451  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.212  -0.048   2.315  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.128  -3.689   3.865  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -7.710  -1.182   0.721  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.400  -4.080   1.563  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.605   0.361   8.199  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.661   0.823   9.215  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.445  -0.085   9.217  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.502   0.115   9.979  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.290   0.844  10.615  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.396   1.874  10.767  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.914   2.082  11.864  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.769   2.519   9.674  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.223  -0.373   8.409  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.351   1.825   8.946  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.704  -0.130  10.826  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.517   1.063  11.339  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.314   2.305   8.834  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.488   3.185   9.748  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.487  -1.084   8.350  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.408  -2.045   8.215  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.224  -2.401   6.742  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.888  -1.830   5.875  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.717  -3.299   9.044  1.00  0.00           C  
ATOM    428  OG  SER A  27      -4.005  -3.819   8.735  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.275  -1.178   7.773  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.501  -1.586   8.582  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.976  -4.059   8.831  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.684  -3.048  10.096  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.629  -3.583   9.440  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.336  -3.338   6.458  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -1.097  -3.757   5.085  1.00  0.00           C  
ATOM    436  C   CYS A  28      -2.120  -4.809   4.674  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.348  -5.778   5.400  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.318  -4.319   4.937  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.640  -3.130   5.342  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.832  -3.765   7.190  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.207  -2.893   4.449  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.429  -5.172   5.588  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.460  -4.635   3.915  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.738  -4.615   3.519  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.732  -5.548   3.029  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.252  -6.201   1.742  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.319  -5.711   1.109  1.00  0.00           O  
ATOM    448  CB  THR A  29      -5.077  -4.832   2.809  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -6.098  -5.766   2.500  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -5.053  -3.794   1.696  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.519  -3.831   2.981  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.857  -6.309   3.777  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.350  -4.324   3.725  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.071  -6.496   3.136  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.800  -4.040   0.958  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -4.079  -3.779   1.231  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.270  -2.820   2.112  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.892  -7.300   1.360  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.527  -8.000   0.139  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.581  -7.753  -0.921  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.493  -8.255  -2.038  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.392  -9.501   0.364  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.410  -9.909   1.818  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -2.462  -9.573   2.553  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -4.394 -10.554   2.234  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.630  -7.640   1.908  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.589  -7.614  -0.178  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.208  -9.976  -0.134  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.476  -9.844  -0.095  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.588  -6.985  -0.536  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.702  -6.655  -1.412  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.208  -5.976  -2.679  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.390  -5.065  -2.625  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.673  -5.742  -0.676  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.994  -6.273   0.596  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.970  -5.513  -1.415  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.585  -6.635   0.378  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.207  -7.573  -1.673  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.199  -4.786  -0.539  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.277  -6.072   1.220  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -8.861  -4.655  -2.067  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.762  -5.326  -0.707  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.207  -6.382  -2.005  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.691  -6.435  -3.816  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.270  -5.870  -5.072  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.126  -6.660  -5.675  1.00  0.00           C  
ATOM    487  O   GLY A  32      -4.945  -6.678  -6.894  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.326  -7.174  -3.807  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.109  -5.871  -5.753  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -5.952  -4.857  -4.905  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.368  -7.330  -4.813  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.246  -8.154  -5.240  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.693  -9.598  -5.403  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.328 -10.165  -4.513  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.115  -8.088  -4.213  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.482  -6.713  -4.071  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -0.863  -6.218  -5.373  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.123  -7.149  -5.925  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.866  -6.889  -7.001  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.770  -5.716  -7.610  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.713  -7.799  -7.456  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.580  -7.281  -3.853  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -2.893  -7.781  -6.192  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.512  -8.374  -3.249  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.350  -8.791  -4.492  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.246  -6.012  -3.765  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.716  -6.757  -3.308  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.650  -6.077  -6.096  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.378  -5.270  -5.184  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.232  -8.017  -5.480  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.139  -5.012  -7.264  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.321  -5.533  -8.430  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.793  -8.689  -6.992  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.289  -7.602  -8.256  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.361 -10.190  -6.536  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.733 -11.568  -6.807  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.794 -12.538  -6.090  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.122 -13.712  -5.895  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.689 -11.819  -8.312  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.379 -10.797  -9.015  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.854  -9.688  -7.209  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.739 -11.721  -6.451  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.657 -11.841  -8.638  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.157 -12.770  -8.530  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.181 -10.869  -9.958  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.612 -12.048  -5.727  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.613 -12.872  -5.071  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.768 -12.880  -3.558  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.017 -13.519  -2.851  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.787 -12.385  -5.423  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.825 -11.399  -6.574  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.497 -11.788  -7.711  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.179 -10.223  -6.332  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.397 -11.122  -5.936  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.735 -13.857  -5.433  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.197 -11.909  -4.558  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.399 -13.235  -5.671  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.766 -12.169  -3.070  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.996 -12.095  -1.642  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.826 -11.454  -0.910  1.00  0.00           C  
ATOM    541  O   GLY A  36      -0.436 -11.907   0.166  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.351 -11.690  -3.688  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.888 -11.514  -1.456  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -2.140 -13.093  -1.258  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.262 -10.398  -1.493  1.00  0.00           N  
ATOM    546  CA  PHE A  37       0.867  -9.706  -0.882  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.401  -8.480  -0.111  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.508  -7.777  -0.546  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.886  -9.296  -1.943  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.093 -10.197  -1.996  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.965 -11.542  -2.302  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.359  -9.691  -1.730  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.075 -12.366  -2.337  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.469 -10.510  -1.767  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.326 -11.850  -2.072  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.610 -10.076  -2.348  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.340 -10.388  -0.191  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.412  -9.316  -2.912  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.227  -8.292  -1.735  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       1.987 -11.947  -2.511  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       4.473  -8.643  -1.491  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.966 -13.413  -2.578  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.449 -10.103  -1.554  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       6.193 -12.494  -2.101  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.037  -8.225   1.027  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.687  -7.083   1.865  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.279  -5.804   1.298  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.493  -5.695   1.114  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.185  -7.284   3.299  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.478  -8.380   4.107  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       0.941  -9.766   3.690  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       0.702  -8.173   5.592  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.763  -8.825   1.315  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.382  -6.999   1.880  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.228  -7.522   3.250  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.072  -6.346   3.825  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.581  -8.321   3.921  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       0.596  -9.977   2.688  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       0.532 -10.496   4.370  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       2.019  -9.809   3.721  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.427  -7.388   5.743  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.070  -9.089   6.030  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.231  -7.898   6.062  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.423  -4.832   1.019  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.879  -3.566   0.469  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.200  -2.388   1.157  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.752  -2.559   1.921  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.623  -3.501  -1.048  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.829  -3.551  -1.435  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.607  -4.666  -1.550  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.680  -2.438  -1.751  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.875  -4.318  -1.922  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -2.948  -2.960  -2.052  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.493  -1.055  -1.814  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.022  -2.150  -2.402  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.564  -0.254  -2.162  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.810  -0.806  -2.455  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.538  -4.967   1.184  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.946  -3.501   0.645  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.038  -2.586  -1.439  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.116  -4.338  -1.521  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.263  -5.676  -1.379  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.614  -4.946  -2.067  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.541  -0.612  -1.592  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -4.992  -2.555  -2.633  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.442   0.816  -2.217  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.619  -0.144  -2.724  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.696  -1.197   0.862  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.159   0.036   1.411  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.508   1.170   0.455  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.628   1.219  -0.060  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.744   0.311   2.802  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.557   0.544   2.822  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.455  -1.140   0.240  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.919  -0.058   1.480  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.292   1.208   3.203  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.512  -0.522   3.448  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.428   2.072   0.187  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.138   3.165  -0.730  1.00  0.00           C  
ATOM    620  C   SER A  41       0.712   4.218  -0.024  1.00  0.00           C  
ATOM    621  O   SER A  41       0.589   4.415   1.186  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.422   3.790  -1.288  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.209   4.367  -0.263  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.315   2.002   0.602  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.431   2.750  -1.550  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.162   4.560  -2.001  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.003   3.027  -1.784  1.00  0.00           H  
ATOM    628  HG  SER A  41      -1.760   5.144   0.089  1.00  0.00           H  
ATOM    629  N   THR A  42       1.588   4.875  -0.775  1.00  0.00           N  
ATOM    630  CA  THR A  42       2.462   5.882  -0.235  1.00  0.00           C  
ATOM    631  C   THR A  42       1.874   7.277  -0.440  1.00  0.00           C  
ATOM    632  O   THR A  42       2.372   8.261   0.107  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.799   5.757  -0.946  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.620   5.151  -2.215  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.841   4.950  -0.187  1.00  0.00           C  
ATOM    636  H   THR A  42       1.665   4.676  -1.727  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.593   5.696   0.820  1.00  0.00           H  
ATOM    638  HB  THR A  42       4.186   6.740  -1.106  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.830   4.213  -2.153  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.372   4.125   0.323  1.00  0.00           H  
ATOM    641 HG22 THR A  42       5.330   5.590   0.541  1.00  0.00           H  
ATOM    642 HG23 THR A  42       5.584   4.576  -0.877  1.00  0.00           H  
ATOM    643  N   THR A  43       0.817   7.351  -1.241  1.00  0.00           N  
ATOM    644  CA  THR A  43       0.161   8.616  -1.535  1.00  0.00           C  
ATOM    645  C   THR A  43      -1.171   8.749  -0.798  1.00  0.00           C  
ATOM    646  O   THR A  43      -1.438   8.044   0.185  1.00  0.00           O  
ATOM    647  CB  THR A  43      -0.062   8.753  -3.045  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -0.423   7.504  -3.618  1.00  0.00           O  
ATOM    649  CG2 THR A  43       1.142   9.276  -3.794  1.00  0.00           C  
ATOM    650  H   THR A  43       0.473   6.534  -1.654  1.00  0.00           H  
ATOM    651  HA  THR A  43       0.817   9.410  -1.208  1.00  0.00           H  
ATOM    652  HB  THR A  43      -0.877   9.444  -3.210  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -1.137   7.637  -4.251  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.969   9.197  -4.857  1.00  0.00           H  
ATOM    655 HG22 THR A  43       2.014   8.700  -3.526  1.00  0.00           H  
ATOM    656 HG23 THR A  43       1.302  10.314  -3.532  1.00  0.00           H  
ATOM    657  N   TYR A  44      -1.997   9.668  -1.290  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -3.310   9.947  -0.721  1.00  0.00           C  
ATOM    659  C   TYR A  44      -4.325   8.873  -1.116  1.00  0.00           C  
ATOM    660  O   TYR A  44      -4.910   8.211  -0.263  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -3.778  11.337  -1.196  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -5.147  11.776  -0.699  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.315  11.181  -1.163  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -5.268  12.809   0.225  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.554  11.598  -0.725  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -6.508  13.229   0.671  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -7.645  12.622   0.191  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -8.882  13.031   0.631  1.00  0.00           O  
ATOM    669  H   TYR A  44      -1.707  10.186  -2.068  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -3.214   9.961   0.356  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -3.066  12.075  -0.864  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -3.804  11.343  -2.281  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -6.245  10.378  -1.876  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -4.375  13.284   0.601  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -8.450  11.120  -1.103  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -6.579  14.037   1.388  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.197  13.774   0.085  1.00  0.00           H  
ATOM    678  N   ASN A  45      -4.547   8.729  -2.418  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -5.514   7.762  -2.932  1.00  0.00           C  
ATOM    680  C   ASN A  45      -4.828   6.793  -3.890  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.244   7.212  -4.877  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -6.631   8.533  -3.655  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -7.840   7.736  -4.037  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -8.876   8.312  -4.353  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -7.742   6.437  -4.075  1.00  0.00           N  
ATOM    686  H   ASN A  45      -4.064   9.298  -3.053  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -5.927   7.222  -2.091  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -6.972   9.329  -3.028  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.227   8.948  -4.560  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -6.892   5.998  -3.855  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -8.531   5.968  -4.326  1.00  0.00           H  
ATOM    692  N   PHE A  46      -4.900   5.496  -3.604  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.271   4.492  -4.467  1.00  0.00           C  
ATOM    694  C   PHE A  46      -4.884   4.487  -5.867  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.177   4.382  -6.862  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.379   3.093  -3.848  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -3.917   2.006  -4.785  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.562   1.766  -4.985  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.832   1.238  -5.483  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.144   0.779  -5.854  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.416   0.252  -6.353  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -3.070   0.022  -6.538  1.00  0.00           C  
ATOM    703  H   PHE A  46      -5.379   5.204  -2.797  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.226   4.745  -4.559  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -3.762   3.050  -2.954  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.419   2.899  -3.583  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -1.826   2.359  -4.455  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.882   1.413  -5.344  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.090   0.600  -5.999  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -5.146  -0.340  -6.890  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.740  -0.748  -7.218  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.203   4.582  -5.930  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -6.920   4.574  -7.200  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.595   5.809  -8.042  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.321   5.711  -9.239  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.426   4.526  -6.922  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.286   4.278  -8.151  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.763   4.446  -7.867  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.114   4.779  -6.719  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.573   4.265  -8.795  1.00  0.00           O  
ATOM    721  H   GLU A  47      -6.713   4.648  -5.098  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.632   3.689  -7.744  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.621   3.743  -6.211  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.727   5.469  -6.490  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -8.999   4.981  -8.923  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.112   3.270  -8.503  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.677   6.974  -7.418  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.445   8.238  -8.109  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.957   8.500  -8.391  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.596   8.887  -9.501  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.059   9.380  -7.274  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.703  10.811  -7.694  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.285  11.819  -6.713  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.597  11.756  -5.355  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -7.139  12.771  -4.408  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.940   6.985  -6.478  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.967   8.164  -9.055  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -8.134   9.288  -7.321  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.750   9.251  -6.248  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.626  10.927  -7.711  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -7.108  11.016  -8.677  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.165  12.810  -7.120  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -8.337  11.605  -6.582  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.747  10.773  -4.937  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -5.537  11.930  -5.491  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -6.394  13.072  -3.736  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -7.942  12.371  -3.870  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -7.474  13.612  -4.932  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.101   8.310  -7.390  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.666   8.553  -7.561  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.005   7.410  -8.331  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.290   7.642  -9.301  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.979   8.759  -6.201  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.461  10.007  -5.488  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.663  10.092  -5.174  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -1.632  10.905  -5.241  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.439   8.016  -6.516  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.561   9.457  -8.141  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.185   7.908  -5.569  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.910   8.841  -6.350  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.269   6.178  -7.908  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.714   5.016  -8.582  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.381   4.558  -8.020  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.261   3.664  -8.582  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.860   6.053  -7.144  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.419   4.200  -8.505  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.584   5.260  -9.622  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.043   5.148  -6.915  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.309   4.770  -6.299  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.093   3.663  -5.281  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.106   3.673  -4.540  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.980   5.971  -5.629  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.580   6.980  -6.597  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.526   7.807  -7.322  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.156   8.759  -8.330  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       2.974   8.039  -9.346  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.503   5.844  -6.500  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.954   4.395  -7.080  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.248   6.481  -5.029  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.769   5.608  -4.984  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.215   7.652  -6.045  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.166   6.445  -7.326  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.855   7.144  -7.843  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.974   8.388  -6.596  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       1.368   9.300  -8.837  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.789   9.459  -7.802  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       2.526   7.129  -9.589  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       3.938   7.859  -8.975  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       3.054   8.614 -10.218  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.015   2.711  -5.236  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.916   1.603  -4.305  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.301   1.083  -3.963  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.292   1.456  -4.594  1.00  0.00           O  
ATOM    794  CB  TYR A  52       1.073   0.469  -4.890  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.683  -0.191  -6.102  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.815   0.494  -7.302  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       2.128  -1.501  -6.044  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.372  -0.110  -8.407  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.689  -2.116  -7.147  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.809  -1.415  -8.326  1.00  0.00           C  
ATOM    801  OH  TYR A  52       3.363  -2.019  -9.431  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.790   2.752  -5.843  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.440   1.962  -3.411  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.930  -0.293  -4.135  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.109   0.864  -5.177  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.477   1.521  -7.363  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       2.035  -2.044  -5.118  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.464   0.442  -9.331  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       3.031  -3.136  -7.079  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.969  -1.641 -10.226  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.354   0.213  -2.980  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.599  -0.380  -2.558  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.331  -1.509  -1.602  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.330  -1.486  -0.881  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.530  -0.048  -2.532  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.118  -0.767  -3.423  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.210   0.361  -2.077  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.185  -2.511  -1.601  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.964  -3.648  -0.729  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.614  -3.455   0.626  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.735  -2.976   0.723  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.447  -4.944  -1.376  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.765  -5.246  -2.681  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       5.176  -4.635  -3.857  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       3.694  -6.125  -2.730  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       4.536  -4.898  -5.053  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       3.052  -6.393  -3.926  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.474  -5.779  -5.087  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.954  -2.500  -2.208  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.910  -3.714  -0.580  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.503  -4.868  -1.560  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.262  -5.765  -0.702  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       6.008  -3.946  -3.835  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       3.361  -6.606  -1.823  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       4.867  -4.413  -5.964  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       2.222  -7.081  -3.950  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.975  -5.986  -6.022  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.892  -3.833   1.674  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.400  -3.700   3.032  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.592  -4.637   3.241  1.00  0.00           C  
ATOM    841  O   CYS A  55       7.689  -4.174   3.554  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.284  -3.958   4.049  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.742  -3.070   3.641  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.997  -4.211   1.532  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.747  -2.683   3.147  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.064  -5.016   4.082  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.608  -3.628   5.026  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.426  -5.963   3.044  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.515  -6.905   3.184  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.201  -7.157   1.843  1.00  0.00           C  
ATOM    851  O   PRO A  56       7.765  -6.647   0.809  1.00  0.00           O  
ATOM    852  CB  PRO A  56       6.807  -8.165   3.672  1.00  0.00           C  
ATOM    853  CG  PRO A  56       5.415  -8.089   3.113  1.00  0.00           C  
ATOM    854  CD  PRO A  56       5.189  -6.667   2.641  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.240  -6.582   3.914  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       7.332  -9.030   3.303  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       6.796  -8.180   4.753  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       5.320  -8.771   2.281  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.699  -8.341   3.881  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       5.067  -6.641   1.567  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       4.322  -6.243   3.130  1.00  0.00           H  
ATOM    862  N   HIS A  57       9.257  -7.955   1.845  1.00  0.00           N  
ATOM    863  CA  HIS A  57       9.954  -8.267   0.603  1.00  0.00           C  
ATOM    864  C   HIS A  57       9.612  -9.687   0.155  1.00  0.00           C  
ATOM    865  O   HIS A  57       8.775  -9.888  -0.729  1.00  0.00           O  
ATOM    866  CB  HIS A  57      11.481  -8.056   0.736  1.00  0.00           C  
ATOM    867  CG  HIS A  57      12.111  -8.652   1.963  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      11.801  -8.254   3.246  1.00  0.00           N  
ATOM    869  CD2 HIS A  57      13.052  -9.620   2.092  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      12.517  -8.954   4.106  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      13.282  -9.789   3.432  1.00  0.00           N  
ATOM    872  H   HIS A  57       9.563  -8.354   2.690  1.00  0.00           H  
ATOM    873  HA  HIS A  57       9.581  -7.585  -0.148  1.00  0.00           H  
ATOM    874  HB2 HIS A  57      11.969  -8.494  -0.122  1.00  0.00           H  
ATOM    875  HB3 HIS A  57      11.684  -6.995   0.747  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      11.157  -7.554   3.491  1.00  0.00           H  
ATOM    877  HD2 HIS A  57      13.537 -10.156   1.287  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      12.482  -8.859   5.181  1.00  0.00           H  
ATOM    879  N   GLU A  58      10.240 -10.664   0.781  1.00  0.00           N  
ATOM    880  CA  GLU A  58       9.996 -12.053   0.477  1.00  0.00           C  
ATOM    881  C   GLU A  58      10.015 -12.879   1.756  1.00  0.00           C  
ATOM    882  O   GLU A  58       9.699 -14.066   1.746  1.00  0.00           O  
ATOM    883  CB  GLU A  58      11.021 -12.567  -0.527  1.00  0.00           C  
ATOM    884  CG  GLU A  58      12.448 -12.099  -0.281  1.00  0.00           C  
ATOM    885  CD  GLU A  58      13.351 -12.431  -1.443  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      13.568 -13.629  -1.698  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      13.812 -11.498  -2.122  1.00  0.00           O  
ATOM    888  H   GLU A  58      10.883 -10.447   1.477  1.00  0.00           H  
ATOM    889  HA  GLU A  58       9.009 -12.125   0.038  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      11.015 -13.640  -0.497  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      10.728 -12.241  -1.510  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      12.451 -11.031  -0.132  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      12.831 -12.590   0.603  1.00  0.00           H  
ATOM    894  N   ALA A  59      10.368 -12.226   2.857  1.00  0.00           N  
ATOM    895  CA  ALA A  59      10.413 -12.873   4.157  1.00  0.00           C  
ATOM    896  C   ALA A  59       9.572 -12.098   5.159  1.00  0.00           C  
ATOM    897  O   ALA A  59       9.027 -11.043   4.780  1.00  0.00           O  
ATOM    898  CB  ALA A  59      11.846 -12.988   4.649  1.00  0.00           C  
ATOM    899  H   ALA A  59      10.588 -11.278   2.797  1.00  0.00           H  
ATOM    900  HA  ALA A  59      10.010 -13.869   4.048  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      11.903 -13.751   5.413  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      12.160 -12.041   5.063  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      12.492 -13.254   3.826  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   ARG A   1       8.210   1.129  10.561  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.788   1.922   9.383  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.955   2.065   8.411  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.720   3.029   8.478  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.298   3.295   9.874  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.336   3.997   8.929  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.093   3.151   8.662  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.913   3.966   8.364  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.176   4.581   9.296  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.466   4.438  10.580  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.147   5.335   8.941  1.00  0.00           N  
ATOM     12  H1  ARG A   1       9.193   0.823  10.404  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.569   0.311  10.630  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.138   1.744  11.403  1.00  0.00           H  
ATOM     15  HA  ARG A   1       6.976   1.403   8.890  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       6.796   3.163  10.822  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.155   3.940  10.023  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.035   4.934   9.374  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.842   4.186   7.991  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.289   2.504   7.818  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.889   2.546   9.537  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.662   4.073   7.418  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.238   3.875  10.861  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.899   4.890  11.280  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.918   5.452   7.975  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.591   5.788   9.650  1.00  0.00           H  
ATOM     27  N   ILE A   2       9.108   1.081   7.528  1.00  0.00           N  
ATOM     28  CA  ILE A   2      10.199   1.081   6.568  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.926   1.974   5.360  1.00  0.00           C  
ATOM     30  O   ILE A   2       8.785   2.355   5.086  1.00  0.00           O  
ATOM     31  CB  ILE A   2      10.511  -0.343   6.042  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       9.239  -0.991   5.489  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.145  -1.230   7.118  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       9.498  -2.291   4.765  1.00  0.00           C  
ATOM     35  H   ILE A   2       8.484   0.326   7.538  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.073   1.463   7.070  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.224  -0.235   5.230  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       8.562  -1.193   6.304  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       8.768  -0.311   4.797  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.392  -2.191   6.687  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      10.448  -1.377   7.932  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      12.047  -0.770   7.491  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      10.017  -2.972   5.422  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      10.106  -2.098   3.894  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       8.558  -2.727   4.463  1.00  0.00           H  
ATOM     46  N   PRO A   3      11.005   2.303   4.621  1.00  0.00           N  
ATOM     47  CA  PRO A   3      10.958   3.151   3.413  1.00  0.00           C  
ATOM     48  C   PRO A   3      10.293   2.483   2.203  1.00  0.00           C  
ATOM     49  O   PRO A   3      10.612   2.828   1.061  1.00  0.00           O  
ATOM     50  CB  PRO A   3      12.440   3.392   3.109  1.00  0.00           C  
ATOM     51  CG  PRO A   3      13.118   2.188   3.651  1.00  0.00           C  
ATOM     52  CD  PRO A   3      12.386   1.867   4.919  1.00  0.00           C  
ATOM     53  HA  PRO A   3      10.481   4.093   3.612  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      12.584   3.483   2.041  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      12.773   4.291   3.604  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      13.030   1.371   2.949  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      14.152   2.403   3.858  1.00  0.00           H  
ATOM     58  HD2 PRO A   3      12.420   0.804   5.122  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      12.794   2.426   5.750  1.00  0.00           H  
ATOM     60  N   VAL A   4       9.384   1.534   2.458  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.667   0.812   1.393  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.581  -0.224   0.730  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.806  -0.080   0.723  1.00  0.00           O  
ATOM     64  CB  VAL A   4       8.080   1.795   0.325  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.276   1.063  -0.738  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       7.216   2.863   0.992  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.190   1.311   3.394  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.843   0.272   1.854  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.908   2.296  -0.171  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.754   0.229  -0.287  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.941   0.698  -1.508  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.560   1.741  -1.178  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       7.212   3.753   0.382  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       7.617   3.094   1.968  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.206   2.498   1.099  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.979  -1.274   0.187  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.733  -2.328  -0.465  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.839  -2.074  -1.964  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.732  -1.363  -2.418  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.068  -3.680  -0.215  1.00  0.00           C  
ATOM     81  CG  LYS A   5       9.635  -4.473   0.959  1.00  0.00           C  
ATOM     82  CD  LYS A   5      11.113  -4.807   0.775  1.00  0.00           C  
ATOM     83  CE  LYS A   5      11.708  -5.409   2.043  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.104  -5.879   1.834  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.998  -1.343   0.225  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.724  -2.334  -0.040  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.018  -3.506  -0.020  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.165  -4.276  -1.107  1.00  0.00           H  
ATOM     89  HG2 LYS A   5       9.514  -3.903   1.870  1.00  0.00           H  
ATOM     90  HG3 LYS A   5       9.086  -5.398   1.039  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      11.214  -5.523  -0.029  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      11.652  -3.904   0.526  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      11.706  -4.656   2.822  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      11.096  -6.245   2.354  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      13.679  -5.127   1.387  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      13.109  -6.721   1.214  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.542  -6.137   2.748  1.00  0.00           H  
ATOM     98  N   TYR A   6       8.927  -2.668  -2.729  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.929  -2.506  -4.177  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.673  -1.771  -4.642  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.802  -1.447  -3.835  1.00  0.00           O  
ATOM    102  CB  TYR A   6       9.015  -3.869  -4.883  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.779  -4.940  -4.112  1.00  0.00           C  
ATOM    104  CD1 TYR A   6       9.142  -5.741  -3.165  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      11.137  -5.157  -4.335  1.00  0.00           C  
ATOM    106  CE1 TYR A   6       9.832  -6.719  -2.475  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      11.830  -6.130  -3.642  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.172  -6.908  -2.719  1.00  0.00           C  
ATOM    109  OH  TYR A   6      11.852  -7.893  -2.049  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.243  -3.228  -2.311  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.797  -1.920  -4.442  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.010  -4.236  -5.061  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.508  -3.733  -5.836  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       8.092  -5.596  -2.973  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      11.659  -4.547  -5.056  1.00  0.00           H  
ATOM    116  HE1 TYR A   6       9.321  -7.327  -1.744  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      12.885  -6.279  -3.827  1.00  0.00           H  
ATOM    118  HH  TYR A   6      11.813  -8.709  -2.570  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.582  -1.524  -5.945  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.432  -0.842  -6.508  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.830   0.358  -7.332  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.913   0.386  -7.916  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.303  -1.818  -6.538  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.910  -1.533  -7.145  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.765  -0.524  -5.716  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.946   1.341  -7.404  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.206   2.543  -8.197  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.346   3.788  -7.318  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.369   4.911  -7.821  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.085   2.742  -9.223  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.792   3.245  -8.611  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.456   2.925  -7.469  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.035   4.003  -9.388  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.090   1.249  -6.931  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.134   2.390  -8.725  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.411   3.461  -9.956  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.886   1.800  -9.714  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.343   4.182 -10.313  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.209   4.359  -9.013  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.438   3.583  -6.008  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.577   4.684  -5.065  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.009   5.200  -5.023  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.954   4.476  -5.348  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.121   4.256  -3.682  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.414   2.670  -5.670  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.937   5.484  -5.388  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.904   3.692  -3.202  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.235   3.640  -3.772  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.891   5.131  -3.096  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.159   6.460  -4.628  1.00  0.00           N  
ATOM    151  CA  ASP A  10       9.469   7.098  -4.547  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.268   6.582  -3.357  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.231   5.832  -3.525  1.00  0.00           O  
ATOM    154  CB  ASP A  10       9.301   8.616  -4.457  1.00  0.00           C  
ATOM    155  CG  ASP A  10      10.614   9.338  -4.295  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      11.530   9.096  -5.100  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      10.725  10.158  -3.368  1.00  0.00           O  
ATOM    158  H   ASP A  10       7.365   6.980  -4.389  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.007   6.858  -5.454  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       8.828   8.972  -5.358  1.00  0.00           H  
ATOM    161  HB3 ASP A  10       8.674   8.851  -3.609  1.00  0.00           H  
ATOM    162  N   GLY A  11       9.881   6.988  -2.156  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.594   6.549  -0.972  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.984   7.050   0.322  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.705   7.392   1.255  1.00  0.00           O  
ATOM    166  H   GLY A  11       9.117   7.590  -2.076  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.606   5.472  -0.957  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.612   6.906  -1.035  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.656   7.080   0.388  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.963   7.527   1.593  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.682   6.347   2.523  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.446   5.380   2.564  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.653   8.244   1.237  1.00  0.00           C  
ATOM    174  CG  GLU A  12       6.834   9.689   0.793  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.222  10.609   1.930  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.284  10.385   2.544  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       6.463  11.562   2.203  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.132   6.786  -0.383  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.612   8.225   2.105  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.165   7.704   0.439  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.009   8.238   2.105  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       7.610   9.728   0.044  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       5.899  10.041   0.370  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.590   6.441   3.269  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.190   5.413   4.201  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.779   4.935   3.894  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.063   5.569   3.118  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.250   5.956   5.619  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.378   7.157   5.848  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.649   8.365   5.228  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       4.281   7.074   6.685  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.839   9.467   5.433  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       3.465   8.165   6.901  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       3.749   9.361   6.274  1.00  0.00           C  
ATOM    195  OH  TYR A  13       2.934  10.449   6.487  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.033   7.232   3.199  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.868   4.597   4.116  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       5.925   5.190   6.285  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.269   6.228   5.852  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.509   8.433   4.567  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       4.067   6.130   7.167  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.064  10.404   4.940  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       2.609   8.082   7.559  1.00  0.00           H  
ATOM    204  HH  TYR A  13       2.458  10.664   5.667  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.372   3.834   4.515  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.032   3.314   4.309  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.011   4.303   4.848  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.089   4.721   6.008  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.852   1.960   4.992  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.513   0.542   4.055  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.981   3.371   5.135  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.882   3.199   3.247  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.358   1.982   5.946  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.799   1.785   5.153  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.065   4.682   4.003  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.035   5.636   4.389  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.041   4.929   5.194  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.816   4.137   4.656  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.580   6.301   3.149  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.901   7.783   3.328  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.951   8.011   4.403  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.301   9.483   4.541  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.108  10.318   4.848  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.060   4.312   3.096  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.498   6.392   5.005  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.107   6.201   2.323  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.499   5.787   2.903  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.001   8.309   3.606  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -1.271   8.175   2.390  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -2.846   7.461   4.143  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.569   7.652   5.348  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -2.741   9.828   3.616  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -3.021   9.592   5.342  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -0.958  10.374   5.883  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -1.253  11.287   4.480  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -0.255   9.918   4.406  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.078   5.209   6.481  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.055   4.599   7.362  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.946   5.666   7.980  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.475   6.504   8.749  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.356   3.798   8.468  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.610   2.590   7.972  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -0.936   2.003   6.762  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.418   2.041   8.718  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.259   0.897   6.303  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.106   0.931   8.266  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.770   0.353   7.053  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.427   5.845   6.855  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.662   3.929   6.768  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.651   4.440   8.973  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.098   3.464   9.179  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.739   2.423   6.174  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.682   2.487   9.668  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.532   0.460   5.358  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.908   0.520   8.864  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.314  -0.520   6.688  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.242   5.657   7.650  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.833   4.687   6.743  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.879   5.184   5.299  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.946   6.389   5.047  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.255   4.534   7.293  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.516   5.754   8.141  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.255   6.590   8.142  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.323   3.735   6.783  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -6.949   4.473   6.467  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.316   3.632   7.879  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.333   6.323   7.721  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.757   5.451   9.152  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.361   7.435   7.478  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.023   6.924   9.144  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.872   4.256   4.350  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -4.952   4.632   2.945  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.323   4.266   2.398  1.00  0.00           C  
ATOM    274  O   PHE A  18      -6.922   3.280   2.822  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.840   3.989   2.100  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.876   2.486   2.015  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.427   1.704   3.062  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.352   1.860   0.872  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.448   0.325   2.973  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.378   0.483   0.777  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.926  -0.290   1.830  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.843   3.308   4.600  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -4.845   5.708   2.899  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.906   4.370   1.092  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.884   4.270   2.515  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.054   2.179   3.957  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.707   2.462   0.049  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -3.095  -0.271   3.797  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.751   0.012  -0.122  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.949  -1.377   1.760  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.830   5.079   1.483  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.149   4.854   0.912  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.107   3.872  -0.253  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.557   4.174  -1.314  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.742   6.181   0.437  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.203   6.116  -0.007  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.108   5.886   1.188  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.600   7.385  -0.741  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.315   5.864   1.199  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.780   4.447   1.687  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.657   6.898   1.239  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.156   6.531  -0.399  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.325   5.283  -0.686  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.853   6.666   1.228  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.519   5.901   2.098  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.599   4.930   1.090  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.661   7.367  -0.935  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.067   7.443  -1.677  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.357   8.245  -0.135  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.715   2.707  -0.063  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.779   1.701  -1.110  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.236   1.460  -1.481  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.949   0.745  -0.779  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.151   0.392  -0.648  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.826  -0.555  -1.761  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.808  -0.145  -3.087  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.547  -1.869  -1.464  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.513  -1.049  -4.090  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.254  -2.776  -2.458  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.237  -2.366  -3.777  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.153   2.526   0.799  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.250   2.074  -1.972  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.245   0.593  -0.096  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.853  -0.112  -0.003  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -8.025   0.894  -3.335  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.569  -2.184  -0.438  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.496  -0.727  -5.120  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.039  -3.807  -2.206  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.010  -3.074  -4.562  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.667   2.074  -2.575  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.048   1.962  -3.071  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.078   2.418  -2.031  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.268   2.139  -2.172  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.361   0.530  -3.524  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.741   0.204  -4.868  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.525   0.281  -5.036  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.572  -0.159  -5.834  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.032   2.629  -3.074  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.129   2.614  -3.931  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.981  -0.166  -2.792  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.432   0.413  -3.602  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.531  -0.200  -5.630  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -12.196  -0.366  -6.717  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.626   3.129  -1.002  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.531   3.614   0.027  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.250   3.025   1.395  1.00  0.00           C  
ATOM    347  O   GLY A  22     -13.808   3.474   2.399  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.672   3.331  -0.942  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.438   4.682   0.090  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.542   3.368  -0.259  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.385   2.029   1.439  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.029   1.384   2.695  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.624   1.796   3.110  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.662   1.562   2.379  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.124  -0.143   2.545  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.093  -0.917   3.863  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.259  -2.411   3.616  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -12.616  -3.174   4.886  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -11.501  -3.205   5.871  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.973   1.722   0.606  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.730   1.716   3.448  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.045  -0.384   2.036  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.295  -0.480   1.939  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.144  -0.743   4.353  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.900  -0.574   4.495  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -13.048  -2.560   2.888  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.331  -2.802   3.223  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -13.474  -2.702   5.345  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.873  -4.191   4.618  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -10.938  -2.325   5.823  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -10.871  -4.016   5.683  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -11.888  -3.303   6.839  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.507   2.418   4.278  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.209   2.856   4.778  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.551   1.749   5.592  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.146   1.214   6.527  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.356   4.118   5.630  1.00  0.00           C  
ATOM    378  CG  GLU A  24      -9.831   5.333   4.852  1.00  0.00           C  
ATOM    379  CD  GLU A  24      -9.861   6.590   5.693  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.608   6.500   6.912  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.144   7.666   5.140  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.311   2.581   4.818  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.583   3.078   3.922  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.066   3.924   6.417  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.399   4.353   6.072  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.165   5.489   4.020  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -10.828   5.141   4.483  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.328   1.397   5.226  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.598   0.339   5.920  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.554   0.910   6.861  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.733   1.738   6.467  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.927  -0.601   4.922  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.904  -1.357   4.047  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.558  -0.715   3.005  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.184  -2.698   4.274  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.463  -1.386   2.206  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -8.090  -3.377   3.474  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.723  -2.717   2.446  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.626  -3.391   1.655  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.906   1.856   4.465  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.310  -0.226   6.499  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.296  -0.015   4.281  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.317  -1.318   5.450  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.344   0.329   2.822  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.684  -3.213   5.086  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.965  -0.865   1.395  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.298  -4.421   3.654  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.757  -4.286   2.002  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.579   0.448   8.104  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.619   0.899   9.114  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.335   0.096   9.005  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.362   0.349   9.719  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.187   0.764  10.537  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.316   1.738  10.839  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.750   1.860  11.986  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.805   2.430   9.822  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.252  -0.229   8.344  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.396   1.940   8.920  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.566  -0.237  10.673  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.391   0.937  11.246  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.423   2.282   8.935  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.542   3.057   9.999  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.344  -0.877   8.108  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.194  -1.729   7.887  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.129  -2.140   6.422  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.913  -1.661   5.599  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.277  -2.968   8.782  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.485  -3.676   8.557  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.153  -1.027   7.574  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.303  -1.168   8.134  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.441  -3.625   8.567  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.241  -2.664   9.821  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.115  -3.477   9.262  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.206  -3.027   6.095  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -1.063  -3.495   4.728  1.00  0.00           C  
ATOM    436  C   CYS A  28      -2.105  -4.568   4.427  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.457  -5.358   5.301  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.341  -4.047   4.509  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.661  -2.856   4.896  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.606  -3.382   6.790  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.220  -2.652   4.069  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.483  -4.915   5.135  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.446  -4.335   3.473  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.605  -4.602   3.200  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.602  -5.586   2.818  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.184  -6.290   1.533  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.381  -5.755   0.773  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.971  -4.904   2.638  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.989  -5.863   2.414  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -5.026  -3.897   1.494  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.299  -3.953   2.536  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.670  -6.311   3.612  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.208  -4.371   3.550  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.245  -6.263   3.265  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.125  -3.306   1.486  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.879  -3.246   1.627  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.119  -4.416   0.553  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.740  -7.473   1.273  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.425  -8.195   0.049  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.580  -8.035  -0.928  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.618  -8.659  -1.986  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.151  -9.672   0.295  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.951 -10.038   1.749  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -1.985  -9.555   2.369  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -3.769 -10.817   2.273  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.388  -7.852   1.904  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.550  -7.751  -0.366  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.978 -10.224  -0.088  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.272  -9.961  -0.266  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.525  -7.182  -0.548  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.700  -6.901  -1.363  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.280  -6.305  -2.697  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.425  -5.423  -2.748  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.608  -5.934  -0.618  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.922  -6.437   0.668  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.908  -5.647  -1.329  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.423  -6.721   0.309  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.228  -7.828  -1.537  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.087  -4.997  -0.500  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.181  -6.260   1.275  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.712  -6.175  -0.842  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.833  -5.972  -2.356  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.103  -4.584  -1.302  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.863  -6.802  -3.776  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.514  -6.315  -5.087  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.353  -7.091  -5.675  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.150  -7.103  -6.889  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.523  -7.515  -3.683  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.372  -6.408  -5.736  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.241  -5.279  -5.012  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.595  -7.748  -4.805  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.451  -8.541  -5.218  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.845  -9.998  -5.360  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.570 -10.541  -4.524  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.325  -8.426  -4.193  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.694  -7.050  -4.100  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.074  -6.590  -5.413  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.132  -7.556  -5.980  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.741  -7.254  -6.934  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.836  -6.005  -7.379  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.508  -8.207  -7.447  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.817  -7.703  -3.850  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.107  -8.170  -6.173  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.727  -8.673  -3.221  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.561  -9.140  -4.436  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.456  -6.341  -3.815  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.930  -7.070  -3.340  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.867  -6.426  -6.129  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.553  -5.660  -5.238  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.172  -8.483  -5.660  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.243  -5.287  -6.996  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.503  -5.773  -8.092  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.416  -9.152  -7.120  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.184  -7.986  -8.150  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.355 -10.628  -6.406  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.649 -12.026  -6.647  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.624 -12.906  -5.936  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.876 -14.075  -5.649  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.643 -12.309  -8.151  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.385 -11.322  -8.856  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.778 -10.141  -7.034  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.631 -12.233  -6.249  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.624 -12.309  -8.517  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.090 -13.277  -8.333  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.805 -11.721  -9.632  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.455 -12.334  -5.669  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.373 -13.054  -5.016  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.573 -13.155  -3.522  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.156 -13.863  -2.831  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.981 -12.383  -5.278  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.971 -11.229  -6.268  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.072 -10.365  -6.188  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.914 -11.140  -7.075  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.306 -11.404  -5.938  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.365 -14.020  -5.436  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.322 -11.999  -4.340  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.686 -13.128  -5.601  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.537 -12.418  -3.026  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.788 -12.402  -1.606  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.677 -11.675  -0.875  1.00  0.00           C  
ATOM    541  O   GLY A  36      -0.312 -12.035   0.242  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.065 -11.871  -3.627  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.728 -11.904  -1.416  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.844 -13.417  -1.249  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.133 -10.651  -1.528  1.00  0.00           N  
ATOM    546  CA  PHE A  37       0.951  -9.863  -0.959  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.390  -8.616  -0.290  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.458  -7.929  -0.860  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.945  -9.464  -2.055  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.347  -9.255  -1.555  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.629  -8.251  -0.644  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.380 -10.066  -1.994  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.914  -8.057  -0.183  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.672  -9.875  -1.535  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.938  -8.869  -0.629  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.467 -10.423  -2.421  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.456 -10.466  -0.219  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.971 -10.235  -2.809  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       1.614  -8.542  -2.506  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.830  -7.611  -0.295  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       4.170 -10.854  -2.699  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.119  -7.268   0.527  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.473 -10.512  -1.885  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       6.946  -8.718  -0.265  1.00  0.00           H  
ATOM    565  N   LEU A  38       0.873  -8.319   0.909  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.419  -7.153   1.640  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.087  -5.889   1.111  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.314  -5.792   1.049  1.00  0.00           O  
ATOM    569  CB  LEU A  38       0.659  -7.296   3.162  1.00  0.00           C  
ATOM    570  CG  LEU A  38       1.717  -8.313   3.665  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.262  -9.752   3.468  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       3.081  -8.090   3.019  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.555  -8.893   1.312  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.649  -7.063   1.470  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       0.953  -6.330   3.529  1.00  0.00           H  
ATOM    576  HB3 LEU A  38      -0.289  -7.551   3.618  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.840  -8.166   4.728  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       0.888  -9.880   2.464  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       0.476  -9.978   4.175  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       2.096 -10.419   3.632  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       3.578  -7.262   3.500  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.954  -7.874   1.967  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       3.681  -8.981   3.134  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.269  -4.923   0.723  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.772  -3.667   0.193  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.120  -2.489   0.893  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.844  -2.649   1.647  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.533  -3.563  -1.322  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.916  -3.565  -1.724  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.719  -4.658  -1.877  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.736  -2.420  -2.028  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.976  -4.269  -2.253  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.013  -2.905  -2.357  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.521  -1.036  -2.059  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.061  -2.063  -2.708  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.570  -0.202  -2.414  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.823  -0.722  -2.732  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.701  -5.060   0.797  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.836  -3.637   0.379  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.975  -2.647  -1.687  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.011  -4.400  -1.805  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.402  -5.680  -1.725  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.732  -4.878  -2.424  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.566  -0.617  -1.806  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.038  -2.440  -2.957  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.425   0.870  -2.455  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.613  -0.038  -3.006  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.646  -1.308   0.632  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.125  -0.091   1.216  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.274   1.042   0.215  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.208   1.043  -0.587  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.885   0.247   2.503  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.638   0.695   2.230  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.412  -1.249   0.018  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.925  -0.244   1.443  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.402   1.081   2.991  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.865  -0.611   3.156  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.628   2.005   0.258  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.543   3.132  -0.652  1.00  0.00           C  
ATOM    620  C   SER A  41       0.427   4.151  -0.084  1.00  0.00           C  
ATOM    621  O   SER A  41       0.720   4.145   1.116  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.920   3.775  -0.860  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.873   4.827  -1.812  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.352   1.968   0.921  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.167   2.769  -1.598  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.613   3.027  -1.212  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.268   4.175   0.078  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.155   5.654  -1.399  1.00  0.00           H  
ATOM    629  N   THR A  42       0.906   5.033  -0.934  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.819   6.075  -0.504  1.00  0.00           C  
ATOM    631  C   THR A  42       1.051   7.378  -0.388  1.00  0.00           C  
ATOM    632  O   THR A  42       1.327   8.210   0.474  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.975   6.221  -1.490  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.467   4.947  -1.855  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.141   7.016  -0.939  1.00  0.00           C  
ATOM    636  H   THR A  42       0.619   4.995  -1.873  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.205   5.803   0.470  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.623   6.722  -2.379  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.087   4.278  -1.272  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.750   7.381  -1.752  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.738   6.383  -0.298  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.767   7.853  -0.367  1.00  0.00           H  
ATOM    643  N   THR A  43       0.065   7.534  -1.257  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.775   8.713  -1.257  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.074   8.410  -0.521  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.345   7.254  -0.185  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.057   9.140  -2.699  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.574   8.050  -3.447  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.172   9.642  -3.425  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.116   6.826  -1.908  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.246   9.502  -0.742  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.792   9.937  -2.700  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.407   8.309  -3.860  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.103   9.940  -4.427  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.907   8.855  -3.473  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.586  10.493  -2.898  1.00  0.00           H  
ATOM    657  N   TYR A  44      -2.878   9.433  -0.271  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.142   9.231   0.421  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.144   8.558  -0.509  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.750   7.544  -0.158  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -4.703  10.560   0.937  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.003  10.406   1.705  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.074   9.588   2.832  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.158  11.074   1.310  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.254   9.442   3.535  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.338  10.929   2.011  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.381  10.117   3.120  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.557   9.981   3.814  1.00  0.00           O  
ATOM    669  H   TYR A  44      -2.620  10.338  -0.562  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -3.959   8.579   1.261  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -3.980  11.014   1.600  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -4.880  11.220   0.097  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.188   9.063   3.157  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -7.128  11.712   0.440  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.291   8.800   4.404  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -9.224  11.457   1.690  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.622   9.085   4.178  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.296   9.122  -1.699  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.211   8.573  -2.687  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.433   7.670  -3.641  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.691   8.149  -4.505  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -6.907   9.709  -3.452  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.107   9.297  -4.254  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -8.936  10.138  -4.601  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.219   8.036  -4.597  1.00  0.00           N  
ATOM    686  H   ASN A  45      -4.772   9.926  -1.923  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.948   7.986  -2.155  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.239  10.449  -2.758  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.203  10.155  -4.135  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.531   7.389  -4.336  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -8.982   7.809  -5.102  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.599   6.362  -3.476  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.901   5.391  -4.314  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.509   5.323  -5.714  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.809   5.073  -6.692  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.905   4.008  -3.644  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.205   2.942  -4.455  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.815   2.884  -4.502  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.928   2.012  -5.186  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.175   1.920  -5.256  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.288   1.050  -5.943  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.911   1.004  -5.978  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.200   6.040  -2.769  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.878   5.724  -4.405  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.397   4.082  -2.688  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.941   3.697  -3.481  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.227   3.596  -3.937  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -6.002   2.040  -5.163  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.096   1.885  -5.281  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.867   0.331  -6.505  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.411   0.252  -6.570  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.811   5.551  -5.805  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.514   5.517  -7.086  1.00  0.00           C  
ATOM    714  C   GLU A  47      -7.019   6.620  -8.023  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.986   6.445  -9.241  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -9.014   5.678  -6.848  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.883   5.056  -7.925  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.353   5.170  -7.607  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.794   4.565  -6.613  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -12.061   5.878  -8.345  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.319   5.747  -4.990  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.327   4.557  -7.545  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.263   5.225  -5.903  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.243   6.732  -6.799  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.693   5.561  -8.862  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.628   4.010  -8.016  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.651   7.754  -7.451  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.178   8.886  -8.240  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.696   8.764  -8.599  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.348   8.646  -9.773  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.457  10.212  -7.495  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -5.457  11.348  -7.763  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -5.633  12.000  -9.132  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -4.499  12.973  -9.427  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -3.160  12.330  -9.302  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.709   7.836  -6.480  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.746   8.871  -9.156  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.436  10.563  -7.784  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.462  10.016  -6.433  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.588  12.106  -7.006  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -4.455  10.950  -7.697  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -5.647  11.241  -9.896  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.569  12.547  -9.142  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -4.616  13.345 -10.435  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -4.560  13.800  -8.732  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -2.414  12.983  -9.634  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -3.118  11.459  -9.875  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -2.966  12.086  -8.302  1.00  0.00           H  
ATOM    749  N   ASP A  49      -3.827   8.827  -7.599  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.390   8.766  -7.834  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.935   7.375  -8.238  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.207   7.210  -9.215  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.643   9.230  -6.588  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -1.873  10.695  -6.309  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -1.538  11.520  -7.180  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.392  11.021  -5.230  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.156   8.939  -6.682  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.166   9.448  -8.642  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -1.988   8.660  -5.736  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.582   9.066  -6.720  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.370   6.380  -7.488  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -2.002   5.009  -7.782  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.606   4.668  -7.309  1.00  0.00           C  
ATOM    764  O   GLY A  50      -0.027   3.671  -7.743  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.954   6.573  -6.731  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.707   4.347  -7.299  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -2.055   4.854  -8.848  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.062   5.479  -6.405  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.268   5.223  -5.874  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.169   4.197  -4.764  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.360   4.341  -3.848  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.913   6.499  -5.360  1.00  0.00           C  
ATOM    773  CG  LYS A  51       1.903   7.613  -6.389  1.00  0.00           C  
ATOM    774  CD  LYS A  51       2.690   7.271  -7.655  1.00  0.00           C  
ATOM    775  CE  LYS A  51       4.168   7.065  -7.362  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       4.805   8.294  -6.811  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.571   6.253  -6.080  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.869   4.823  -6.676  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.375   6.832  -4.483  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.935   6.292  -5.087  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       0.882   7.795  -6.666  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       2.326   8.493  -5.941  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       2.286   6.369  -8.091  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       2.586   8.086  -8.362  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       4.268   6.268  -6.641  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       4.671   6.786  -8.279  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       4.223   9.137  -7.037  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       5.757   8.428  -7.227  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       4.899   8.219  -5.771  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.964   3.156  -4.860  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.923   2.096  -3.871  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.283   1.466  -3.670  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.234   1.719  -4.412  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.932   1.014  -4.318  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.391   0.255  -5.549  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.102   0.721  -6.826  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       2.145  -0.907  -5.431  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.540   0.045  -7.946  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.589  -1.584  -6.546  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.285  -1.103  -7.803  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.724  -1.776  -8.919  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.578   3.088  -5.621  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.583   2.516  -2.940  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.801   0.301  -3.517  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.016   1.473  -4.543  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       0.523   1.624  -6.935  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       2.379  -1.285  -4.445  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.308   0.424  -8.927  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       3.177  -2.486  -6.432  1.00  0.00           H  
ATOM    810  HH  TYR A  52       1.976  -2.218  -9.348  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.338   0.609  -2.675  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.535  -0.113  -2.365  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.203  -1.342  -1.570  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.116  -1.438  -0.992  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.532   0.441  -2.147  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.021  -0.408  -3.285  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.194   0.513  -1.799  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.106  -2.298  -1.550  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.849  -3.526  -0.831  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.423  -3.481   0.571  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.338  -2.711   0.862  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.370  -4.736  -1.604  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.666  -4.930  -2.913  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       4.967  -4.132  -4.001  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       3.692  -5.902  -3.051  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       4.311  -4.295  -5.201  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       3.030  -6.074  -4.250  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.341  -5.270  -5.329  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.946  -2.185  -2.037  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.781  -3.619  -0.747  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.416  -4.601  -1.806  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.230  -5.628  -1.011  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       5.721  -3.367  -3.902  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       3.444  -6.530  -2.206  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       4.564  -3.662  -6.043  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       2.275  -6.841  -4.343  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.821  -5.397  -6.270  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.856  -4.300   1.435  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.272  -4.369   2.821  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.073  -5.645   3.064  1.00  0.00           C  
ATOM    841  O   CYS A  55       6.107  -6.522   2.201  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.026  -4.329   3.701  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.892  -2.966   3.289  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.118  -4.876   1.134  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.891  -3.507   3.034  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.486  -5.258   3.590  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.323  -4.211   4.732  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.734  -5.775   4.232  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.530  -6.967   4.550  1.00  0.00           C  
ATOM    850  C   PRO A  56       6.688  -8.239   4.570  1.00  0.00           C  
ATOM    851  O   PRO A  56       5.704  -8.336   5.305  1.00  0.00           O  
ATOM    852  CB  PRO A  56       8.096  -6.670   5.940  1.00  0.00           C  
ATOM    853  CG  PRO A  56       7.230  -5.592   6.501  1.00  0.00           C  
ATOM    854  CD  PRO A  56       6.764  -4.783   5.324  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.345  -7.093   3.853  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       8.049  -7.564   6.536  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       9.122  -6.346   5.854  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       6.386  -6.033   7.013  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       7.800  -4.974   7.181  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       5.777  -4.381   5.513  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.461  -3.990   5.106  1.00  0.00           H  
ATOM    862  N   HIS A  57       7.072  -9.208   3.750  1.00  0.00           N  
ATOM    863  CA  HIS A  57       6.348 -10.471   3.665  1.00  0.00           C  
ATOM    864  C   HIS A  57       6.859 -11.457   4.713  1.00  0.00           C  
ATOM    865  O   HIS A  57       6.207 -12.457   5.017  1.00  0.00           O  
ATOM    866  CB  HIS A  57       6.504 -11.068   2.262  1.00  0.00           C  
ATOM    867  CG  HIS A  57       5.549 -12.181   1.952  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       4.184 -12.004   1.865  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       5.772 -13.493   1.706  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       3.611 -13.158   1.583  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       4.552 -14.077   1.479  1.00  0.00           N  
ATOM    872  H   HIS A  57       7.861  -9.068   3.181  1.00  0.00           H  
ATOM    873  HA  HIS A  57       5.305 -10.272   3.852  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       6.351 -10.293   1.529  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       7.507 -11.456   2.162  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       3.708 -11.155   1.984  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       6.735 -13.987   1.683  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       2.550 -13.321   1.455  1.00  0.00           H  
ATOM    879  N   GLU A  58       8.041 -11.166   5.248  1.00  0.00           N  
ATOM    880  CA  GLU A  58       8.675 -12.007   6.250  1.00  0.00           C  
ATOM    881  C   GLU A  58       7.831 -12.073   7.519  1.00  0.00           C  
ATOM    882  O   GLU A  58       7.231 -13.106   7.828  1.00  0.00           O  
ATOM    883  CB  GLU A  58      10.073 -11.460   6.588  1.00  0.00           C  
ATOM    884  CG  GLU A  58      11.155 -11.584   5.501  1.00  0.00           C  
ATOM    885  CD  GLU A  58      10.879 -10.774   4.250  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      10.017 -11.174   3.448  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      11.532  -9.730   4.068  1.00  0.00           O  
ATOM    888  H   GLU A  58       8.511 -10.361   4.953  1.00  0.00           H  
ATOM    889  HA  GLU A  58       8.767 -12.997   5.846  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       9.969 -10.420   6.822  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      10.426 -11.968   7.463  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      12.096 -11.242   5.917  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      11.251 -12.623   5.224  1.00  0.00           H  
ATOM    894  N   ALA A  59       7.796 -10.965   8.250  1.00  0.00           N  
ATOM    895  CA  ALA A  59       7.034 -10.885   9.488  1.00  0.00           C  
ATOM    896  C   ALA A  59       6.506  -9.474   9.723  1.00  0.00           C  
ATOM    897  O   ALA A  59       6.716  -8.604   8.857  1.00  0.00           O  
ATOM    898  CB  ALA A  59       7.888 -11.325  10.668  1.00  0.00           C  
ATOM    899  H   ALA A  59       8.299 -10.176   7.946  1.00  0.00           H  
ATOM    900  HA  ALA A  59       6.200 -11.563   9.407  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       7.405 -11.034  11.588  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       8.861 -10.857  10.608  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       8.001 -12.398  10.646  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   ARG A   1       6.263   4.738  10.629  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.894   4.609   9.199  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.931   3.756   8.467  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.070   4.184   8.283  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.802   6.017   8.602  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.858   6.121   7.418  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.666   7.570   6.989  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.871   7.686   5.762  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.636   8.838   5.137  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.123   9.973   5.623  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.929   8.850   4.013  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.667   5.485  11.045  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.274   4.987  10.676  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.080   3.820  11.082  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.928   4.130   9.136  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.457   6.695   9.367  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.787   6.323   8.278  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.273   5.560   6.591  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.900   5.703   7.693  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.165   8.102   7.786  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.638   8.013   6.820  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.491   6.859   5.382  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.673   9.968   6.463  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.934  10.842   5.157  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.570   7.999   3.631  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.748   9.726   3.545  1.00  0.00           H  
ATOM     27  N   ILE A   2       6.550   2.534   8.086  1.00  0.00           N  
ATOM     28  CA  ILE A   2       7.475   1.618   7.415  1.00  0.00           C  
ATOM     29  C   ILE A   2       7.977   2.145   6.070  1.00  0.00           C  
ATOM     30  O   ILE A   2       7.261   2.808   5.327  1.00  0.00           O  
ATOM     31  CB  ILE A   2       6.874   0.199   7.226  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       5.463   0.291   6.638  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       6.856  -0.601   8.538  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       4.754  -1.047   6.545  1.00  0.00           C  
ATOM     35  H   ILE A   2       5.639   2.232   8.284  1.00  0.00           H  
ATOM     36  HA  ILE A   2       8.341   1.536   8.057  1.00  0.00           H  
ATOM     37  HB  ILE A   2       7.509  -0.324   6.518  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       4.859   0.944   7.254  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       5.528   0.702   5.643  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       6.528  -1.612   8.341  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       6.171  -0.143   9.234  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       7.845  -0.629   8.972  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       4.281  -1.265   7.492  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       5.470  -1.822   6.317  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       4.004  -1.006   5.768  1.00  0.00           H  
ATOM     46  N   PRO A   3       9.255   1.849   5.799  1.00  0.00           N  
ATOM     47  CA  PRO A   3      10.004   2.272   4.593  1.00  0.00           C  
ATOM     48  C   PRO A   3       9.391   1.926   3.234  1.00  0.00           C  
ATOM     49  O   PRO A   3       9.631   2.646   2.266  1.00  0.00           O  
ATOM     50  CB  PRO A   3      11.343   1.526   4.738  1.00  0.00           C  
ATOM     51  CG  PRO A   3      11.088   0.470   5.753  1.00  0.00           C  
ATOM     52  CD  PRO A   3      10.120   1.086   6.706  1.00  0.00           C  
ATOM     53  HA  PRO A   3      10.202   3.329   4.621  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      11.622   1.100   3.785  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      12.106   2.216   5.068  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      10.652  -0.399   5.280  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      12.002   0.209   6.261  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       9.563   0.327   7.234  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      10.624   1.744   7.402  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.662   0.812   3.141  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.083   0.368   1.859  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.189  -0.173   0.950  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.358   0.202   1.081  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.303   1.510   1.147  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.887   1.117  -0.256  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.077   1.887   1.949  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.540   0.260   3.937  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.394  -0.447   2.064  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.945   2.385   1.080  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.816   2.003  -0.869  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       5.925   0.625  -0.220  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       7.622   0.444  -0.676  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.336   1.106   1.856  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.674   2.811   1.569  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.349   2.009   2.985  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.834  -1.083   0.050  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.821  -1.675  -0.831  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.489  -1.488  -2.310  1.00  0.00           C  
ATOM     79  O   LYS A   5       9.521  -0.375  -2.835  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.971  -3.165  -0.520  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.005  -3.495   0.544  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.408  -3.048   0.142  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.383  -3.152   1.307  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.712  -2.574   0.982  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.895  -1.375  -0.007  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.755  -1.183  -0.633  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.013  -3.539  -0.179  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.240  -3.677  -1.425  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      10.726  -3.009   1.466  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      11.013  -4.570   0.686  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.764  -3.686  -0.658  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.374  -2.027  -0.199  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.976  -2.621   2.154  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      13.505  -4.196   1.563  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.621  -1.839   0.244  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      15.363  -3.319   0.646  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      15.124  -2.141   1.835  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.225  -2.605  -2.978  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.946  -2.621  -4.407  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.641  -1.906  -4.755  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.734  -1.801  -3.932  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.946  -4.069  -4.913  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.115  -4.867  -4.363  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.013  -5.554  -3.160  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      11.338  -4.893  -5.024  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.082  -6.245  -2.638  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      12.411  -5.587  -4.507  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.277  -6.258  -3.313  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.346  -6.947  -2.794  1.00  0.00           O  
ATOM    110  H   TYR A   6       9.258  -3.455  -2.496  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.753  -2.095  -4.890  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.026  -4.554  -4.613  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.017  -4.073  -5.990  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       9.076  -5.548  -2.629  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      11.443  -4.368  -5.962  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      10.975  -6.767  -1.695  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      13.350  -5.596  -5.037  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.336  -7.858  -3.123  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.589  -1.395  -5.981  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.443  -0.650  -6.472  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.897   0.674  -7.021  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.013   0.776  -7.536  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.364  -1.505  -6.570  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.974  -1.208  -7.260  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.728  -0.487  -5.680  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.073   1.695  -6.916  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.477   3.003  -7.418  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.552   4.042  -6.298  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.607   5.248  -6.553  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.568   3.477  -8.556  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.163   3.818  -8.113  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.597   3.175  -7.230  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.576   4.817  -8.754  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.197   1.572  -6.492  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.471   2.875  -7.817  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.003   4.360  -9.001  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.510   2.698  -9.304  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.075   5.270  -9.466  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.667   5.058  -8.499  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.586   3.561  -5.060  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.693   4.418  -3.884  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.116   4.391  -3.349  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.332   4.197  -2.152  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.754   3.948  -2.797  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.560   2.599  -4.934  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.430   5.421  -4.160  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.288   3.271  -2.142  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       4.910   3.440  -3.241  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.407   4.798  -2.227  1.00  0.00           H  
ATOM    150  N   ASP A  10       9.084   4.560  -4.239  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.489   4.532  -3.848  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.873   5.830  -3.144  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.082   6.864  -3.787  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.385   4.314  -5.069  1.00  0.00           C  
ATOM    155  CG  ASP A  10      12.801   3.939  -4.687  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      13.077   3.784  -3.481  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      13.633   3.781  -5.598  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.849   4.693  -5.181  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.626   3.712  -3.160  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.972   3.523  -5.678  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.419   5.230  -5.647  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.959   5.764  -1.822  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.312   6.926  -1.032  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.259   7.251   0.006  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.582   7.725   1.097  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.776   4.911  -1.374  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      12.250   6.735  -0.529  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.432   7.774  -1.690  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.999   7.007  -0.331  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.899   7.284   0.582  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.576   6.077   1.460  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.072   4.974   1.228  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.652   7.700  -0.195  1.00  0.00           C  
ATOM    174  CG  GLU A  12       6.804   9.010  -0.955  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.363   8.843  -2.353  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       7.587   7.695  -2.787  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       7.575   9.870  -3.023  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.802   6.637  -1.218  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.200   8.103   1.217  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.413   6.922  -0.905  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.833   7.805   0.500  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       5.837   9.475  -1.031  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.466   9.655  -0.392  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.735   6.296   2.471  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.333   5.233   3.390  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.836   4.954   3.259  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.163   5.531   2.404  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.692   5.601   4.830  1.00  0.00           C  
ATOM    189  CG  TYR A  13       8.017   6.309   4.981  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       9.208   5.678   4.652  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       8.076   7.611   5.458  1.00  0.00           C  
ATOM    192  CE1 TYR A  13      10.419   6.323   4.794  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       9.283   8.264   5.601  1.00  0.00           C  
ATOM    194  CZ  TYR A  13      10.451   7.616   5.269  1.00  0.00           C  
ATOM    195  OH  TYR A  13      11.657   8.265   5.412  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.369   7.200   2.601  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.864   4.337   3.123  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       5.925   6.240   5.239  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.752   4.686   5.414  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       9.180   4.663   4.280  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.158   8.116   5.717  1.00  0.00           H  
ATOM    202  HE1 TYR A  13      11.334   5.809   4.536  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       9.306   9.279   5.973  1.00  0.00           H  
ATOM    204  HH  TYR A  13      12.369   7.687   5.110  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.314   4.061   4.095  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.899   3.701   4.041  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.006   4.797   4.603  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.306   5.383   5.639  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.651   2.406   4.811  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.362   0.919   4.035  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.891   3.630   4.755  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.644   3.541   3.005  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.081   2.497   5.798  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.586   2.250   4.905  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.896   5.055   3.924  1.00  0.00           N  
ATOM    216  CA  LYS A  15      -0.058   6.060   4.370  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.162   5.391   5.162  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.983   4.665   4.605  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.653   6.813   3.179  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.292   8.290   3.146  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.939   9.073   4.274  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.452   9.132   4.128  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -3.019  10.317   4.828  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.700   4.539   3.111  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.461   6.757   5.012  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -0.299   6.356   2.265  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.728   6.727   3.218  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.778   8.391   3.228  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.617   8.705   2.202  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.697   8.597   5.213  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.547  10.080   4.268  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -2.700   9.190   3.077  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.879   8.234   4.551  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -3.232  11.072   4.140  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -2.332  10.684   5.530  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -3.899  10.060   5.337  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.166   5.620   6.461  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.162   5.024   7.339  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.026   6.103   7.976  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.531   6.938   8.737  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.482   4.181   8.427  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.747   2.970   7.907  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.019   2.451   6.652  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.210   2.345   8.686  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.348   1.337   6.183  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.886   1.230   8.226  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.609   0.719   6.972  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.472   6.200   6.845  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.790   4.385   6.737  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.771   4.798   8.955  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.235   3.841   9.124  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.764   2.928   6.031  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.432   2.737   9.668  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.570   0.955   5.201  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.633   0.766   8.847  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.139  -0.167   6.608  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.333   6.108   7.673  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.955   5.141   6.781  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.006   5.614   5.330  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.904   6.812   5.046  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.378   5.026   7.344  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.600   6.254   8.192  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.322   7.057   8.187  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.466   4.179   6.829  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.083   4.981   6.524  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.455   4.125   7.938  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.403   6.844   7.779  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.846   5.958   9.204  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.416   7.915   7.534  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.069   7.370   9.190  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.187   4.670   4.418  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.283   4.996   3.006  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.623   4.517   2.461  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.159   3.502   2.907  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.100   4.411   2.212  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.051   2.903   2.124  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.842   2.216   1.212  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.202   2.178   2.941  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.791   0.841   1.120  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.145   0.795   2.854  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.938   0.124   1.944  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.276   3.736   4.704  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.253   6.075   2.928  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.136   4.794   1.204  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.181   4.743   2.677  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.508   2.770   0.568  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.582   2.702   3.657  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.415   0.328   0.400  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.484   0.242   3.499  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.895  -0.963   1.881  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.177   5.273   1.524  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.472   4.949   0.943  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.349   3.992  -0.240  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.741   4.315  -1.266  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.182   6.228   0.497  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.645   6.043   0.088  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.501   5.698   1.294  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.167   7.287  -0.609  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.712   6.084   1.230  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -9.067   4.474   1.706  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.142   6.940   1.310  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.644   6.639  -0.346  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.710   5.220  -0.606  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.029   4.901   1.850  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -12.477   5.375   0.964  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.606   6.567   1.928  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.453   8.092  -0.495  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -12.111   7.577  -0.173  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.305   7.074  -1.657  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.957   2.822  -0.095  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.951   1.814  -1.145  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.375   1.388  -1.459  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.974   0.618  -0.707  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.167   0.580  -0.721  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.802  -0.322  -1.860  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.175   0.157  -2.999  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.087  -1.667  -1.771  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -6.844  -0.706  -4.029  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.762  -2.533  -2.793  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.137  -2.053  -3.925  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.440   2.635   0.741  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.500   2.242  -2.028  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.265   0.865  -0.193  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.791   0.002  -0.064  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.947   1.216  -3.084  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.580  -2.037  -0.887  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.354  -0.330  -4.911  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.990  -3.587  -2.701  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.880  -2.729  -4.727  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.901   1.885  -2.572  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.258   1.564  -3.030  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.335   1.871  -1.984  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.428   1.303  -2.028  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.351   0.093  -3.449  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.417  -0.252  -4.591  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.466   0.361  -5.660  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.560  -1.238  -4.373  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.352   2.484  -3.123  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.452   2.176  -3.900  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.096  -0.530  -2.603  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.363  -0.120  -3.754  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.578  -1.682  -3.499  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -9.945  -1.485  -5.093  1.00  0.00           H  
ATOM    344  N   GLY A  22     -13.042   2.776  -1.058  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -14.026   3.132  -0.051  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.698   2.640   1.345  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.494   2.825   2.269  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.169   3.212  -1.068  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -14.113   4.206  -0.023  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.976   2.716  -0.347  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.542   2.018   1.519  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.148   1.520   2.834  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.775   2.068   3.218  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.872   2.123   2.387  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.138  -0.013   2.851  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.803  -0.603   4.214  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.757  -2.122   4.204  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -13.147  -2.730   4.269  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -13.814  -2.772   2.937  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.941   1.891   0.755  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.877   1.875   3.551  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.112  -0.372   2.554  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.402  -0.363   2.142  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.839  -0.238   4.523  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.552  -0.282   4.925  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -11.272  -2.451   3.296  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.187  -2.458   5.059  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -13.066  -3.735   4.654  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.748  -2.136   4.946  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -14.166  -3.738   2.741  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -13.139  -2.506   2.180  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -14.627  -2.110   2.918  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.631   2.479   4.474  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.373   3.032   4.964  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.571   1.969   5.712  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.045   1.411   6.702  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.666   4.224   5.878  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.406   5.355   5.187  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.775   6.474   6.130  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.606   6.307   7.351  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.259   7.518   5.654  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.394   2.416   5.089  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.801   3.370   4.113  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.271   3.885   6.702  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.735   4.610   6.262  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.775   5.754   4.407  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.312   4.957   4.750  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.360   1.683   5.236  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.512   0.675   5.871  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.386   1.312   6.666  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.734   2.246   6.202  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.888  -0.269   4.839  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.873  -1.038   3.993  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.605  -0.400   3.004  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.057  -2.401   4.175  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.497  -1.099   2.215  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.951  -3.108   3.388  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.665  -2.450   2.410  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.550  -3.143   1.620  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.035   2.154   4.439  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.128   0.099   6.536  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.278   0.313   4.171  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.260  -0.986   5.351  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.463   0.663   2.859  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.491  -2.911   4.950  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.058  -0.584   1.446  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.084  -4.173   3.540  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.703  -4.020   1.999  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.136   0.769   7.847  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.057   1.246   8.704  1.00  0.00           C  
ATOM    411  C   ASN A  26      -2.968   0.188   8.770  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.131   0.186   9.676  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.575   1.549  10.108  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.289   2.877  10.193  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -4.668   3.938  10.126  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.601   2.826  10.331  1.00  0.00           N  
ATOM    417  H   ASN A  26      -5.674   0.000   8.143  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -3.653   2.148   8.268  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.264   0.773  10.404  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -3.743   1.564  10.796  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.028   1.942  10.368  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.095   3.671  10.396  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.006  -0.721   7.803  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.054  -1.817   7.717  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.984  -2.338   6.290  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.868  -2.050   5.478  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.478  -2.941   8.667  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.865  -3.229   8.528  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.712  -0.660   7.126  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.081  -1.449   8.010  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.913  -3.835   8.442  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.283  -2.640   9.683  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.010  -3.743   7.720  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.947  -3.111   5.984  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.796  -3.681   4.646  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.933  -4.656   4.363  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.303  -5.450   5.228  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.529  -4.432   4.494  1.00  0.00           C  
ATOM    439  SG  CYS A  28       2.034  -3.414   4.598  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.276  -3.310   6.675  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.837  -2.873   3.928  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.594  -5.181   5.264  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.536  -4.925   3.533  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.469  -4.608   3.156  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.545  -5.497   2.773  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.184  -6.211   1.481  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.359  -5.718   0.717  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.858  -4.711   2.619  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.938  -5.589   2.362  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.853  -3.661   1.512  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.129  -3.971   2.502  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.658  -6.225   3.556  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.057  -4.200   3.552  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.345  -5.847   3.204  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.910  -4.145   0.548  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -3.947  -3.077   1.568  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.706  -3.008   1.632  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.796  -7.364   1.228  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.515  -8.099   0.002  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.638  -7.867  -0.987  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.690  -8.485  -2.048  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.366  -9.594   0.239  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.305  -9.990   1.692  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -2.357  -9.583   2.386  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -4.217 -10.706   2.144  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.448  -7.719   1.867  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.594  -7.717  -0.384  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.208 -10.074  -0.209  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.479  -9.945  -0.268  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.552  -6.985  -0.606  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.709  -6.655  -1.427  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.264  -6.074  -2.754  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.379  -5.217  -2.804  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.601  -5.665  -0.682  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.870  -6.138   0.625  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.932  -5.405  -1.353  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.448  -6.545   0.264  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.261  -7.566  -1.610  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.079  -4.724  -0.608  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.150  -5.863   1.222  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.647  -6.154  -1.044  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.808  -5.445  -2.425  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.289  -4.424  -1.071  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.866  -6.560  -3.822  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.519  -6.105  -5.145  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.389  -6.923  -5.730  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.213  -6.997  -6.945  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.549  -7.251  -3.712  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.389  -6.185  -5.776  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.216  -5.075  -5.087  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.622  -7.546  -4.846  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.500  -8.380  -5.237  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.895  -9.848  -5.172  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.119 -10.387  -4.090  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.310  -8.129  -4.307  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.806  -6.692  -4.312  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.374  -6.240  -5.700  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.303  -7.071  -6.247  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.543  -6.657  -7.185  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.485  -5.413  -7.639  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.446  -7.497  -7.673  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.826  -7.448  -3.892  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.226  -8.129  -6.251  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.608  -8.375  -3.298  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.501  -8.776  -4.594  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.599  -6.041  -3.970  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.963  -6.616  -3.641  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.230  -6.300  -6.356  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.037  -5.211  -5.648  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.229  -7.998  -5.921  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.199  -4.774  -7.280  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.132  -5.105  -8.353  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.483  -8.443  -7.346  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.115  -7.181  -8.357  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.969 -10.499  -6.320  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.325 -11.914  -6.365  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.113 -12.774  -6.019  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.195 -14.001  -5.975  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.873 -12.287  -7.745  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.966 -11.450  -8.102  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.769 -10.025  -7.158  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.091 -12.085  -5.624  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -4.092 -12.177  -8.485  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -5.210 -13.314  -7.730  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.855 -11.145  -9.010  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.984 -12.111  -5.777  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.748 -12.787  -5.435  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.577 -12.899  -3.934  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.357 -13.536  -3.449  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.449 -12.047  -6.017  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.098 -10.993  -7.043  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.483  -9.955  -6.663  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.413 -11.198  -8.230  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.984 -11.139  -5.835  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.793 -13.755  -5.851  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.961 -11.570  -5.207  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.114 -12.763  -6.463  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.481 -12.268  -3.207  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.420 -12.289  -1.759  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.282 -11.447  -1.223  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.177 -11.656  -0.098  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.195 -11.783  -3.661  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.356 -11.916  -1.363  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.281 -13.307  -1.432  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.177 -10.492  -2.024  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.273  -9.618  -1.619  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.770  -8.499  -0.716  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.245  -7.860  -1.008  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.957  -8.990  -2.839  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.812  -9.917  -3.654  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.035 -11.225  -3.264  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.398  -9.465  -4.827  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.825 -12.063  -4.026  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.188 -10.296  -5.591  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.402 -11.599  -5.191  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.231 -10.371  -2.909  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.991 -10.212  -1.074  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.199  -8.596  -3.492  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.587  -8.178  -2.504  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.583 -11.590  -2.353  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.231  -8.445  -5.142  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.991 -13.084  -3.709  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       4.637  -9.929  -6.505  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.017 -12.255  -5.790  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.498  -8.248   0.362  1.00  0.00           N  
ATOM    566  CA  LEU A  38       1.143  -7.186   1.297  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.593  -5.837   0.755  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.782  -5.628   0.506  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.804  -7.435   2.649  1.00  0.00           C  
ATOM    570  CG  LEU A  38       1.200  -8.556   3.492  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       2.093  -8.860   4.683  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      -0.191  -8.174   3.966  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.306  -8.779   0.525  1.00  0.00           H  
ATOM    574  HA  LEU A  38       0.075  -7.188   1.419  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.835  -7.669   2.466  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.758  -6.521   3.221  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.119  -9.455   2.894  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       2.215  -9.929   4.779  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       1.640  -8.467   5.582  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       3.059  -8.399   4.536  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -0.394  -8.654   4.911  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -0.922  -8.498   3.235  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.253  -7.103   4.088  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.659  -4.915   0.568  1.00  0.00           N  
ATOM    585  CA  TRP A  39       1.011  -3.600   0.050  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.297  -2.492   0.807  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.607  -2.743   1.609  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.683  -3.488  -1.447  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.788  -3.511  -1.764  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.594  -4.608  -1.864  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.632  -2.378  -2.011  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.872  -4.228  -2.170  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -2.924  -2.869  -2.259  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.423  -0.997  -2.040  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -3.995  -2.030  -2.543  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.491  -0.168  -2.324  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.760  -0.687  -2.568  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.279  -5.118   0.785  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.077  -3.474   0.180  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.087  -2.563  -1.828  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.147  -4.313  -1.968  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.259  -5.626  -1.735  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.633  -4.837  -2.297  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.454  -0.578  -1.847  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -4.985  -2.409  -2.737  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.350   0.902  -2.357  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.566  -0.002  -2.785  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.701  -1.261   0.531  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.106  -0.095   1.154  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.175   1.076   0.191  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.050   1.117  -0.675  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.840   0.264   2.446  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.537   0.878   2.181  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.422  -1.130  -0.126  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.929  -0.318   1.373  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.288   1.034   2.966  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.902  -0.615   3.073  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.729   2.028   0.337  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.722   3.188  -0.531  1.00  0.00           C  
ATOM    620  C   SER A  41       0.175   4.264   0.059  1.00  0.00           C  
ATOM    621  O   SER A  41       0.475   4.253   1.257  1.00  0.00           O  
ATOM    622  CB  SER A  41      -2.138   3.727  -0.728  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.165   4.811  -1.644  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.404   1.958   1.044  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.323   2.881  -1.488  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.767   2.939  -1.107  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.520   4.069   0.223  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.495   5.602  -1.199  1.00  0.00           H  
ATOM    629  N   THR A  42       0.591   5.190  -0.781  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.446   6.287  -0.364  1.00  0.00           C  
ATOM    631  C   THR A  42       0.638   7.570  -0.267  1.00  0.00           C  
ATOM    632  O   THR A  42       0.992   8.499   0.461  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.592   6.451  -1.362  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.415   5.301  -1.365  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.474   7.646  -1.088  1.00  0.00           C  
ATOM    636  H   THR A  42       0.305   5.137  -1.720  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.848   6.046   0.609  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.173   6.571  -2.351  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.860   5.218  -0.514  1.00  0.00           H  
ATOM    640 HG21 THR A  42       3.467   8.305  -1.944  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.484   7.317  -0.896  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.099   8.179  -0.226  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.453   7.609  -1.005  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.320   8.765  -1.014  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.616   8.464  -0.278  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.866   7.319   0.112  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.599   9.171  -2.457  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -2.138   8.080  -3.191  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.359   9.636  -3.185  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.682   6.837  -1.565  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.804   9.569  -0.511  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.315   9.980  -2.467  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.929   8.370  -3.662  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.492   9.050  -2.868  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.182  10.678  -2.961  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.500   9.519  -4.249  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.442   9.488  -0.091  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.711   9.313   0.595  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.632   8.430  -0.240  1.00  0.00           C  
ATOM    660  O   TYR A  44      -6.203   7.469   0.263  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.374  10.666   0.869  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.469  10.603   1.921  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.195  10.152   3.211  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.768  10.997   1.633  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.184  10.101   4.175  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.762  10.947   2.595  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.466  10.499   3.861  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.454  10.454   4.820  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.190  10.374  -0.425  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.515   8.818   1.533  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.624  11.364   1.216  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.809  11.040  -0.050  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.191   9.841   3.457  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -8.002  11.348   0.639  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -6.949   9.749   5.169  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -9.767  11.261   2.348  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.390   9.625   5.308  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.757   8.743  -1.524  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.594   7.956  -2.415  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.709   7.237  -3.434  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.065   7.875  -4.265  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.606   8.864  -3.123  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.714   8.152  -3.841  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.698   8.779  -4.223  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.581   6.873  -4.086  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.264   9.513  -1.886  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.117   7.230  -1.808  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -8.067   9.509  -2.403  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.087   9.456  -3.847  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.771   6.397  -3.810  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.301   6.459  -4.539  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.666   5.913  -3.343  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.841   5.095  -4.233  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.375   5.079  -5.669  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.615   4.946  -6.625  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.766   3.659  -3.690  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -3.952   2.728  -4.555  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.584   2.923  -4.724  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.550   1.663  -5.216  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.847   2.082  -5.534  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.811   0.819  -6.023  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.460   1.027  -6.182  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.189   5.468  -2.642  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.849   5.513  -4.239  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.304   3.683  -2.705  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.782   3.261  -3.608  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.093   3.741  -4.218  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.606   1.493  -5.093  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.785   2.250  -5.656  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.296  -0.008  -6.530  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -1.882   0.368  -6.816  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.686   5.185  -5.807  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.344   5.150  -7.113  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.868   6.260  -8.053  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.524   6.001  -9.209  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.856   5.262  -6.913  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.681   4.845  -8.117  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.148   4.746  -7.786  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.506   3.924  -6.918  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.942   5.488  -8.389  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.238   5.262  -5.005  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.126   4.195  -7.565  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.141   4.641  -6.079  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.096   6.291  -6.682  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.549   5.576  -8.903  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.337   3.880  -8.461  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.892   7.493  -7.570  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.509   8.642  -8.386  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.000   8.781  -8.598  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.570   9.274  -9.641  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.049   9.934  -7.763  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.612  10.156  -6.320  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.128  11.481  -5.773  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -8.652  11.541  -5.781  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -9.163  12.799  -5.176  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.208   7.640  -6.658  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.975   8.516  -9.350  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.706  10.774  -8.353  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -8.129   9.909  -7.790  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -6.995   9.352  -5.710  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.530  10.158  -6.282  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -6.780  11.600  -4.757  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.743  12.284  -6.384  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -8.997  11.481  -6.803  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -9.036  10.700  -5.222  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48     -10.153  12.967  -5.480  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -8.579  13.612  -5.477  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -9.141  12.737  -4.133  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.201   8.402  -7.606  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.752   8.553  -7.712  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.064   7.275  -8.169  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.464   7.242  -9.240  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.181   9.051  -6.388  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.583  10.484  -6.116  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.106  11.139  -7.035  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.363  10.965  -4.994  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.590   8.047  -6.781  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.573   9.307  -8.462  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.548   8.431  -5.582  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.102   8.997  -6.421  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.166   6.219  -7.384  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.564   4.965  -7.777  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.196   4.702  -7.181  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.477   3.759  -7.593  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.673   6.279  -6.551  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.222   4.163  -7.483  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.478   4.962  -8.849  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.216   5.502  -6.206  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.510   5.289  -5.568  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.378   4.218  -4.492  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.616   4.376  -3.539  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.063   6.587  -4.969  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.611   7.571  -5.991  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.544   8.517  -6.532  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.138   9.476  -7.558  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.273  10.663  -7.798  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.362   6.230  -5.900  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.192   4.928  -6.321  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.279   7.081  -4.427  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.856   6.339  -4.281  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.383   8.159  -5.517  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.035   7.015  -6.813  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.762   7.939  -7.004  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       1.133   9.091  -5.713  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       3.098   9.814  -7.198  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.271   8.947  -8.490  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.822  11.414  -8.279  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       0.919  11.046  -6.891  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.455  10.411  -8.399  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.097   3.114  -4.672  1.00  0.00           N  
ATOM    791  CA  TYR A  52       2.034   1.998  -3.740  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.376   1.293  -3.617  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.283   1.486  -4.431  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.993   0.985  -4.227  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.425   0.247  -5.479  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.238   0.806  -6.737  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       2.057  -0.991  -5.403  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.658   0.156  -7.877  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.485  -1.647  -6.540  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.282  -1.068  -7.774  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.703  -1.712  -8.914  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.666   3.037  -5.466  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.740   2.376  -2.775  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.821   0.253  -3.451  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.068   1.501  -4.444  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       0.751   1.768  -6.818  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       2.213  -1.441  -4.432  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.505   0.613  -8.845  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.978  -2.606  -6.458  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.614  -2.033  -8.795  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.468   0.448  -2.610  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.659  -0.325  -2.381  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.369  -1.509  -1.490  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.380  -1.508  -0.753  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.702   0.333  -2.019  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.033  -0.685  -3.330  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.404   0.294  -1.921  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.210  -2.526  -1.563  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.019  -3.730  -0.768  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.809  -3.650   0.531  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.902  -3.086   0.564  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.446  -4.960  -1.567  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.668  -5.137  -2.838  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.309  -5.404  -2.801  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.288  -5.014  -4.071  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.581  -5.548  -3.967  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.565  -5.159  -5.241  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.214  -5.424  -5.191  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.975  -2.473  -2.179  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.972  -3.812  -0.540  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.487  -4.867  -1.821  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.301  -5.844  -0.963  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.816  -5.502  -1.846  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.347  -4.808  -4.114  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.519  -5.756  -3.921  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.061  -5.064  -6.198  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.653  -5.534  -6.109  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.267  -4.225   1.593  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.949  -4.222   2.876  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.502  -5.614   3.163  1.00  0.00           C  
ATOM    841  O   CYS A  55       5.760  -6.596   3.159  1.00  0.00           O  
ATOM    842  CB  CYS A  55       5.004  -3.775   4.001  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.481  -4.759   4.126  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.393  -4.673   1.509  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.775  -3.526   2.806  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       5.520  -3.851   4.951  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.720  -2.749   3.833  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.818  -5.717   3.398  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.479  -6.999   3.670  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.165  -7.556   5.056  1.00  0.00           C  
ATOM    851  O   PRO A  56       9.040  -7.637   5.921  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.962  -6.667   3.550  1.00  0.00           C  
ATOM    853  CG  PRO A  56      10.062  -5.212   3.848  1.00  0.00           C  
ATOM    854  CD  PRO A  56       8.766  -4.591   3.402  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.220  -7.740   2.927  1.00  0.00           H  
ATOM    856  HB2 PRO A  56      10.514  -7.260   4.260  1.00  0.00           H  
ATOM    857  HB3 PRO A  56      10.299  -6.889   2.549  1.00  0.00           H  
ATOM    858  HG2 PRO A  56      10.200  -5.063   4.910  1.00  0.00           H  
ATOM    859  HG3 PRO A  56      10.889  -4.781   3.303  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       8.453  -3.829   4.102  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       8.869  -4.171   2.411  1.00  0.00           H  
ATOM    862  N   HIS A  57       6.915  -7.942   5.258  1.00  0.00           N  
ATOM    863  CA  HIS A  57       6.481  -8.497   6.531  1.00  0.00           C  
ATOM    864  C   HIS A  57       6.286 -10.001   6.401  1.00  0.00           C  
ATOM    865  O   HIS A  57       6.810 -10.781   7.198  1.00  0.00           O  
ATOM    866  CB  HIS A  57       5.180  -7.827   6.986  1.00  0.00           C  
ATOM    867  CG  HIS A  57       4.779  -8.183   8.383  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       5.585  -7.954   9.479  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       3.643  -8.742   8.867  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       4.963  -8.356  10.574  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       3.782  -8.835  10.228  1.00  0.00           N  
ATOM    872  H   HIS A  57       6.265  -7.853   4.524  1.00  0.00           H  
ATOM    873  HA  HIS A  57       7.255  -8.304   7.259  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       5.297  -6.755   6.939  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       4.380  -8.125   6.324  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       6.496  -7.568   9.453  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       2.793  -9.072   8.285  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       5.356  -8.308  11.579  1.00  0.00           H  
ATOM    879  N   GLU A  58       5.526 -10.397   5.381  1.00  0.00           N  
ATOM    880  CA  GLU A  58       5.252 -11.810   5.122  1.00  0.00           C  
ATOM    881  C   GLU A  58       6.522 -12.551   4.715  1.00  0.00           C  
ATOM    882  O   GLU A  58       6.752 -13.688   5.130  1.00  0.00           O  
ATOM    883  CB  GLU A  58       4.180 -11.968   4.030  1.00  0.00           C  
ATOM    884  CG  GLU A  58       4.509 -11.277   2.709  1.00  0.00           C  
ATOM    885  CD  GLU A  58       3.505 -11.593   1.622  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       2.690 -12.512   1.818  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       3.554 -10.941   0.560  1.00  0.00           O  
ATOM    888  H   GLU A  58       5.143  -9.720   4.793  1.00  0.00           H  
ATOM    889  HA  GLU A  58       4.880 -12.243   6.039  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       4.045 -13.021   3.829  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       3.247 -11.563   4.400  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       4.523 -10.211   2.864  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       5.484 -11.606   2.376  1.00  0.00           H  
ATOM    894  N   ALA A  59       7.343 -11.897   3.901  1.00  0.00           N  
ATOM    895  CA  ALA A  59       8.591 -12.484   3.432  1.00  0.00           C  
ATOM    896  C   ALA A  59       9.583 -11.398   3.049  1.00  0.00           C  
ATOM    897  O   ALA A  59       9.287 -10.215   3.296  1.00  0.00           O  
ATOM    898  CB  ALA A  59       8.343 -13.402   2.243  1.00  0.00           C  
ATOM    899  H   ALA A  59       7.103 -10.991   3.610  1.00  0.00           H  
ATOM    900  HA  ALA A  59       9.006 -13.075   4.236  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       8.197 -12.807   1.352  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       7.464 -13.998   2.422  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       9.196 -14.050   2.108  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   ARG A   1      11.566   6.304   7.885  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.727   5.117   8.190  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.096   3.924   7.314  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.268   2.816   7.819  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.258   5.472   7.975  1.00  0.00           C  
ATOM      6  CG  ARG A   1       8.590   6.189   9.141  1.00  0.00           C  
ATOM      7  CD  ARG A   1       8.193   5.216  10.237  1.00  0.00           C  
ATOM      8  NE  ARG A   1       7.187   4.242   9.790  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.815   3.190  10.518  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.377   2.968  11.698  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.885   2.363  10.070  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.943   7.049   7.511  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.278   6.020   7.179  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.018   6.610   8.771  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.878   4.860   9.216  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.203   6.109   7.123  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.708   4.564   7.776  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.281   6.916   9.549  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.703   6.700   8.787  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.076   4.685  10.564  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       7.791   5.780  11.069  1.00  0.00           H  
ATOM     22  HE  ARG A   1       6.749   4.392   8.920  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       8.079   3.593  12.049  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       7.083   2.185  12.254  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.444   2.531   9.185  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.626   1.559  10.617  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.175   4.170   5.998  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.489   3.141   4.978  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.742   1.808   5.231  1.00  0.00           C  
ATOM     30  O   ILE A   2      11.341   0.736   5.323  1.00  0.00           O  
ATOM     31  CB  ILE A   2      13.032   2.910   4.811  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.313   1.956   3.643  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      13.670   2.397   6.096  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      14.785   1.651   3.447  1.00  0.00           C  
ATOM     35  H   ILE A   2      10.981   5.089   5.691  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.127   3.532   4.034  1.00  0.00           H  
ATOM     37  HB  ILE A   2      13.491   3.861   4.584  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      12.799   1.021   3.819  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      12.942   2.400   2.732  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      12.896   2.251   6.839  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      14.389   3.119   6.457  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      14.169   1.458   5.905  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      15.095   1.974   2.465  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      14.954   0.588   3.547  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      15.361   2.176   4.197  1.00  0.00           H  
ATOM     46  N   PRO A   3       9.401   1.858   5.356  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.576   0.684   5.599  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.012   0.126   4.299  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.058  -0.650   4.299  1.00  0.00           O  
ATOM     50  CB  PRO A   3       7.441   1.249   6.469  1.00  0.00           C  
ATOM     51  CG  PRO A   3       7.605   2.746   6.433  1.00  0.00           C  
ATOM     52  CD  PRO A   3       8.555   3.040   5.297  1.00  0.00           C  
ATOM     53  HA  PRO A   3       9.107  -0.086   6.137  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       6.491   0.947   6.054  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       7.537   0.865   7.474  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       6.650   3.219   6.261  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       8.028   3.082   7.370  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       8.028   3.100   4.352  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       9.123   3.940   5.482  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.606   0.550   3.196  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.179   0.125   1.873  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.339  -0.537   1.142  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.465  -0.038   1.171  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.674   1.336   1.030  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.175   0.880  -0.328  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.576   2.117   1.750  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.364   1.174   3.275  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.371  -0.594   1.982  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.513   2.012   0.865  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.928   0.270  -0.802  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.973   1.746  -0.942  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.272   0.304  -0.204  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       6.976   3.055   2.111  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.199   1.543   2.582  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.768   2.318   1.057  1.00  0.00           H  
ATOM     76  N   LYS A   5       9.059  -1.651   0.474  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.084  -2.357  -0.279  1.00  0.00           C  
ATOM     78  C   LYS A   5      10.280  -1.681  -1.632  1.00  0.00           C  
ATOM     79  O   LYS A   5      11.118  -0.791  -1.771  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.705  -3.832  -0.457  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.629  -4.796   0.278  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.066  -4.701  -0.223  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.020  -5.520   0.640  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.013  -5.067   2.057  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.137  -1.996   0.475  1.00  0.00           H  
ATOM     86  HA  LYS A   5      11.009  -2.294   0.276  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.700  -3.980  -0.085  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.730  -4.071  -1.510  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      10.613  -4.563   1.334  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      10.273  -5.807   0.124  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.109  -5.075  -1.236  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.376  -3.666  -0.205  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.716  -6.558   0.609  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.020  -5.426   0.241  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      12.725  -4.062   2.115  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      13.972  -5.167   2.472  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      12.344  -5.645   2.613  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.492  -2.082  -2.623  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.581  -1.477  -3.942  1.00  0.00           C  
ATOM    100  C   TYR A   6       8.204  -1.212  -4.538  1.00  0.00           C  
ATOM    101  O   TYR A   6       7.193  -1.225  -3.834  1.00  0.00           O  
ATOM    102  CB  TYR A   6      10.475  -2.268  -4.919  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.662  -3.751  -4.638  1.00  0.00           C  
ATOM    104  CD1 TYR A   6       9.615  -4.570  -4.231  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      11.913  -4.334  -4.814  1.00  0.00           C  
ATOM    106  CE1 TYR A   6       9.814  -5.917  -4.003  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      12.117  -5.678  -4.590  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.065  -6.467  -4.183  1.00  0.00           C  
ATOM    109  OH  TYR A   6      11.268  -7.807  -3.953  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.823  -2.778  -2.456  1.00  0.00           H  
ATOM    111  HA  TYR A   6      10.044  -0.511  -3.791  1.00  0.00           H  
ATOM    112  HB2 TYR A   6      10.056  -2.179  -5.914  1.00  0.00           H  
ATOM    113  HB3 TYR A   6      11.455  -1.811  -4.922  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       8.635  -4.145  -4.090  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      12.741  -3.717  -5.124  1.00  0.00           H  
ATOM    116  HE1 TYR A   6       8.989  -6.535  -3.687  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      13.100  -6.105  -4.739  1.00  0.00           H  
ATOM    118  HH  TYR A   6      11.392  -8.263  -4.797  1.00  0.00           H  
ATOM    119  N   GLY A   7       8.189  -0.926  -5.829  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.968  -0.597  -6.527  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.138   0.710  -7.252  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.219   0.996  -7.773  1.00  0.00           O  
ATOM    123  H   GLY A   7       9.029  -0.911  -6.320  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.746  -1.365  -7.241  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       6.148  -0.517  -5.826  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.098   1.515  -7.296  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.184   2.802  -7.978  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.125   3.965  -6.982  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.083   5.132  -7.382  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.069   2.930  -9.015  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.737   3.287  -8.393  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.417   2.846  -7.292  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       2.928   4.058  -9.101  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.261   1.241  -6.863  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.137   2.832  -8.486  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.334   3.702  -9.721  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.968   1.990  -9.535  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.218   4.358  -9.998  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.073   4.303  -8.697  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.128   3.633  -5.686  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.083   4.632  -4.614  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.286   5.563  -4.682  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.344   5.185  -5.188  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.020   3.942  -3.270  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.165   2.689  -5.446  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.182   5.213  -4.719  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.963   3.464  -3.067  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.232   3.200  -3.287  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.811   4.672  -2.503  1.00  0.00           H  
ATOM    150  N   ASP A  10       7.115   6.784  -4.189  1.00  0.00           N  
ATOM    151  CA  ASP A  10       8.181   7.788  -4.217  1.00  0.00           C  
ATOM    152  C   ASP A  10       9.174   7.626  -3.066  1.00  0.00           C  
ATOM    153  O   ASP A  10       9.862   8.578  -2.692  1.00  0.00           O  
ATOM    154  CB  ASP A  10       7.566   9.188  -4.196  1.00  0.00           C  
ATOM    155  CG  ASP A  10       6.787   9.484  -5.457  1.00  0.00           C  
ATOM    156  OD1 ASP A  10       7.408   9.565  -6.535  1.00  0.00           O  
ATOM    157  OD2 ASP A  10       5.552   9.613  -5.378  1.00  0.00           O  
ATOM    158  H   ASP A  10       6.243   7.027  -3.813  1.00  0.00           H  
ATOM    159  HA  ASP A  10       8.719   7.663  -5.146  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       6.892   9.271  -3.354  1.00  0.00           H  
ATOM    161  HB3 ASP A  10       8.353   9.919  -4.096  1.00  0.00           H  
ATOM    162  N   GLY A  11       9.262   6.417  -2.524  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.193   6.150  -1.442  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.731   6.680  -0.102  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.543   6.878   0.799  1.00  0.00           O  
ATOM    166  H   GLY A  11       8.703   5.694  -2.876  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.331   5.083  -1.359  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.144   6.602  -1.684  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.434   6.909   0.039  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.887   7.420   1.288  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.479   6.274   2.217  1.00  0.00           C  
ATOM    172  O   GLU A  12       7.815   5.112   1.976  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.691   8.327   1.003  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.014   9.507   0.096  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.785  10.595   0.802  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.888  10.318   1.312  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       7.283  11.732   0.854  1.00  0.00           O  
ATOM    178  H   GLU A  12       7.832   6.738  -0.711  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.659   8.001   1.772  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       5.917   7.742   0.531  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.317   8.712   1.938  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       7.607   9.153  -0.734  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.089   9.923  -0.274  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.766   6.614   3.283  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.313   5.643   4.261  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.873   5.201   3.984  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.140   5.875   3.256  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.417   6.258   5.650  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.353   7.275   5.941  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.300   8.466   5.241  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       4.401   7.032   6.913  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.319   9.401   5.502  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       3.414   7.958   7.185  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       3.379   9.142   6.477  1.00  0.00           C  
ATOM    195  OH  TYR A  13       2.400  10.066   6.745  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.537   7.551   3.424  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.952   4.790   4.222  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.340   5.484   6.380  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.378   6.749   5.743  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.047   8.656   4.475  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       4.439   6.098   7.459  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       4.292  10.325   4.943  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       2.679   7.755   7.949  1.00  0.00           H  
ATOM    204  HH  TYR A  13       2.183  10.039   7.691  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.463   4.083   4.584  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.101   3.591   4.419  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.147   4.511   5.169  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.248   4.658   6.387  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.951   2.155   4.929  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.435   0.858   3.738  1.00  0.00           S  
ATOM    211  H   CYS A  14       5.077   3.597   5.165  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.866   3.623   3.366  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.560   2.029   5.810  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.916   1.989   5.192  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.239   5.138   4.434  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.279   6.067   5.025  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.899   5.313   5.623  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.703   4.722   4.904  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.203   7.064   3.970  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.009   8.227   4.535  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.271   9.289   3.478  1.00  0.00           C  
ATOM    222  CE  LYS A  15       0.024   9.939   3.000  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -0.219  11.041   2.026  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.221   4.978   3.470  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.782   6.606   5.813  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.656   7.464   3.455  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.825   6.536   3.258  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.959   7.855   4.894  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.461   8.672   5.356  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -1.764   8.825   2.636  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.912  10.049   3.900  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       0.545  10.341   3.857  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       0.638   9.182   2.531  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       0.675  11.302   1.543  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.591  11.883   2.519  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -0.908  10.747   1.305  1.00  0.00           H  
ATOM    237  N   PHE A  16      -0.987   5.325   6.943  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.060   4.630   7.643  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.957   5.615   8.381  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.478   6.425   9.178  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.481   3.622   8.640  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.665   2.528   8.007  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -0.823   2.208   6.671  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.253   1.819   8.756  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.077   1.206   6.093  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.007   0.815   8.187  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.844   0.502   6.849  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.307   5.806   7.462  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.649   4.100   6.910  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.847   4.145   9.339  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.295   3.158   9.182  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.542   2.755   6.077  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.383   2.058   9.802  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.212   0.979   5.052  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.717   0.272   8.789  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.441  -0.286   6.391  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.275   5.557   8.129  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.868   4.610   7.191  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.884   5.150   5.764  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.980   6.361   5.557  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.300   4.442   7.715  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.558   5.597   8.648  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.292   6.415   8.740  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.359   3.658   7.209  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -6.986   4.451   6.876  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.380   3.499   8.232  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.361   6.208   8.260  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.824   5.219   9.627  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.396   7.338   8.189  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.053   6.619   9.776  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.800   4.259   4.779  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -4.826   4.689   3.385  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.165   4.355   2.749  1.00  0.00           C  
ATOM    274  O   PHE A  18      -6.841   3.415   3.165  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.664   4.102   2.570  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.683   2.612   2.367  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.284   1.753   3.373  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.075   2.078   1.153  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.278   0.384   3.174  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.079   0.714   0.944  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.675  -0.141   1.954  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.735   3.306   4.993  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -4.724   5.764   3.392  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.667   4.556   1.594  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.735   4.352   3.067  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -2.978   2.161   4.328  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.389   2.742   0.360  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.965  -0.271   3.974  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.395   0.317  -0.010  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.672  -1.215   1.790  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.560   5.154   1.764  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -7.845   4.974   1.096  1.00  0.00           C  
ATOM    293  C   LEU A  19      -7.762   4.049  -0.114  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.086   4.346  -1.104  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.395   6.331   0.664  1.00  0.00           C  
ATOM    296  CG  LEU A  19      -9.834   6.311   0.157  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -10.788   5.966   1.288  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.190   7.650  -0.461  1.00  0.00           C  
ATOM    299  H   LEU A  19      -5.986   5.902   1.500  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.531   4.541   1.807  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.343   7.001   1.507  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -7.766   6.718  -0.124  1.00  0.00           H  
ATOM    303  HG  LEU A  19      -9.927   5.551  -0.603  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -10.438   6.415   2.207  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.832   4.893   1.407  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.773   6.345   1.056  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.892   8.167   0.178  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.635   7.493  -1.432  1.00  0.00           H  
ATOM    309 HD23 LEU A  19      -9.293   8.242  -0.567  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.492   2.945  -0.028  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.571   1.961  -1.101  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.033   1.643  -1.372  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.683   1.018  -0.535  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -7.879   0.660  -0.708  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.674  -0.287  -1.852  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.197   0.144  -3.076  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.963  -1.628  -1.682  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.019  -0.756  -4.112  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.786  -2.529  -2.709  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.311  -2.094  -3.927  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.024   2.792   0.786  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.112   2.370  -1.988  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -6.928   0.854  -0.230  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.522   0.158  -0.017  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.968   1.194  -3.223  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.340  -1.966  -0.727  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.642  -0.417  -5.061  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.017  -3.576  -2.555  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.171  -2.795  -4.736  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.549   2.062  -2.526  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.954   1.802  -2.883  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.929   2.329  -1.830  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.020   1.785  -1.656  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.194   0.301  -3.083  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.700  -0.191  -4.425  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -12.213   0.216  -5.468  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.704  -1.067  -4.413  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.979   2.552  -3.158  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.151   2.308  -3.818  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.682  -0.248  -2.307  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.255   0.102  -3.012  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.343  -1.347  -3.547  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.370  -1.398  -5.273  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.543   3.385  -1.128  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.412   3.947  -0.109  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.210   3.313   1.255  1.00  0.00           C  
ATOM    347  O   GLY A  22     -13.949   3.603   2.193  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.669   3.787  -1.303  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.218   5.005  -0.034  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.441   3.802  -0.410  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.212   2.448   1.375  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -11.927   1.786   2.641  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.541   2.193   3.136  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.597   2.253   2.354  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.007   0.265   2.471  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.806  -0.515   3.763  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.875  -2.017   3.519  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.485  -2.799   4.760  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.383  -2.505   5.907  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.648   2.250   0.595  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.668   2.106   3.359  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.974   0.012   2.071  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.247  -0.045   1.769  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.838  -0.271   4.174  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.580  -0.237   4.465  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.883  -2.285   3.240  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.198  -2.274   2.716  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -11.538  -3.856   4.536  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -10.472  -2.541   5.030  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -13.377  -2.444   5.580  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -12.121  -1.597   6.354  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.313  -3.262   6.621  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.426   2.485   4.422  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.146   2.900   4.993  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.461   1.736   5.707  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.064   1.068   6.546  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.365   4.068   5.958  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.050   5.260   5.309  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.216   6.432   6.250  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.879   6.296   7.442  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.690   7.488   5.797  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.217   2.430   5.001  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.513   3.232   4.180  1.00  0.00           H  
ATOM    384  HB2 GLU A  24      -9.976   3.733   6.780  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.407   4.393   6.338  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.463   5.577   4.464  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.027   4.946   4.971  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.197   1.494   5.362  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.429   0.403   5.969  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.288   0.941   6.824  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.537   1.814   6.391  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.833  -0.519   4.905  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.835  -1.188   3.997  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.490  -0.465   3.016  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.114  -2.542   4.120  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.400  -1.070   2.170  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -8.024  -3.158   3.279  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.664  -2.416   2.305  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.570  -3.020   1.461  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.772   2.063   4.681  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.096  -0.165   6.591  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.178   0.065   4.282  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.252  -1.291   5.386  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.277   0.589   2.918  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.606  -3.116   4.888  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.901  -0.489   1.409  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.229  -4.216   3.382  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.695  -3.943   1.725  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.139   0.402   8.024  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.064   0.823   8.922  1.00  0.00           C  
ATOM    411  C   ASN A  26      -2.888  -0.144   8.856  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.057  -0.186   9.763  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.571   0.939  10.357  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.356   2.211  10.579  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -4.800   3.308  10.532  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.652   2.077  10.809  1.00  0.00           N  
ATOM    417  H   ASN A  26      -5.751  -0.308   8.311  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -3.730   1.795   8.590  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.212   0.099  10.577  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -3.727   0.933  11.033  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.027   1.172  10.829  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.186   2.891  10.938  1.00  0.00           H  
ATOM    423  N   SER A  27      -2.825  -0.908   7.773  1.00  0.00           N  
ATOM    424  CA  SER A  27      -1.755  -1.874   7.558  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.775  -2.351   6.108  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.703  -2.036   5.363  1.00  0.00           O  
ATOM    427  CB  SER A  27      -1.903  -3.064   8.516  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.174  -3.682   8.380  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.517  -0.815   7.088  1.00  0.00           H  
ATOM    430  HA  SER A  27      -0.814  -1.377   7.752  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.135  -3.794   8.297  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.793  -2.717   9.536  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.869  -3.017   8.478  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.760  -3.112   5.713  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.689  -3.630   4.343  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.727  -4.731   4.133  1.00  0.00           C  
ATOM    437  O   CYS A  28      -1.875  -5.630   4.961  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.721  -4.149   4.006  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.943  -2.837   3.648  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.049  -3.335   6.356  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.926  -2.811   3.678  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       1.095  -4.739   4.833  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.657  -4.778   3.128  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.451  -4.646   3.025  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.479  -5.618   2.709  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.160  -6.318   1.396  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.401  -5.792   0.592  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.843  -4.923   2.621  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.868  -5.868   2.377  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.929  -3.863   1.529  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.295  -3.907   2.406  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.499  -6.342   3.502  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.044  -4.436   3.566  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.260  -6.148   3.220  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -3.946  -3.678   1.118  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.319  -2.945   1.949  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.590  -4.201   0.743  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.754  -7.486   1.169  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.531  -8.206  -0.077  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.718  -7.998  -1.003  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.869  -8.691  -2.011  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.308  -9.703   0.134  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.011 -10.093   1.566  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -3.914  -9.968   2.421  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -1.882 -10.540   1.837  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.365  -7.857   1.840  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.657  -7.795  -0.532  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.182 -10.216  -0.190  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.484 -10.020  -0.487  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.568  -7.039  -0.644  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.752  -6.725  -1.432  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.337  -6.175  -2.789  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.386  -5.401  -2.889  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.612  -5.699  -0.692  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.868  -6.121   0.636  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.951  -5.425  -1.347  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.392  -6.528   0.172  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.315  -7.635  -1.573  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.072  -4.766  -0.658  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.048  -6.073   1.152  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -8.791  -5.106  -2.367  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.465  -4.640  -0.802  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.551  -6.323  -1.342  1.00  0.00           H  
ATOM    484  N   GLY A  32      -7.040  -6.586  -3.833  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.714  -6.128  -5.163  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.618  -6.964  -5.801  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.447  -6.955  -7.019  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.782  -7.209  -3.702  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.602  -6.178  -5.776  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.383  -5.107  -5.102  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.888  -7.698  -4.970  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.811  -8.559  -5.434  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.352  -9.959  -5.699  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.387 -10.343  -5.154  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.701  -8.631  -4.383  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -2.172  -7.274  -3.943  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.494  -6.519  -5.079  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.360  -7.249  -5.644  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.532  -6.702  -6.464  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.461  -5.412  -6.756  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.489  -7.447  -6.995  1.00  0.00           N  
ATOM    502  H   ARG A  33      -5.088  -7.668  -4.011  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.416  -8.147  -6.352  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -3.085  -9.139  -3.508  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.882  -9.202  -4.783  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.999  -6.683  -3.579  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.459  -7.423  -3.142  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.219  -6.346  -5.862  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.145  -5.565  -4.701  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.272  -8.206  -5.422  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.267  -4.843  -6.362  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.137  -4.997  -7.378  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.541  -8.425  -6.785  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.180  -7.030  -7.595  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.662 -10.720  -6.533  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.101 -12.069  -6.854  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.168 -13.121  -6.252  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.481 -14.312  -6.255  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.184 -12.238  -8.373  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.011 -11.237  -8.955  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.843 -10.367  -6.951  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.087 -12.205  -6.434  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.191 -12.160  -8.795  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.599 -13.210  -8.603  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.858 -11.206  -8.486  1.00  0.00           H  
ATOM    526  N   ASP A  35      -2.012 -12.691  -5.756  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -1.049 -13.613  -5.186  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.942 -13.492  -3.670  1.00  0.00           C  
ATOM    529  O   ASP A  35      -0.014 -14.026  -3.064  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.306 -13.391  -5.820  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.340 -13.746  -7.289  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.048 -14.910  -7.628  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.664 -12.862  -8.105  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.791 -11.745  -5.792  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -1.375 -14.590  -5.424  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.550 -12.360  -5.717  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.035 -13.978  -5.304  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.900 -12.812  -3.062  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.906 -12.654  -1.619  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.704 -11.896  -1.084  1.00  0.00           C  
ATOM    541  O   GLY A  36      -0.086 -12.317  -0.104  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.625 -12.432  -3.596  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.803 -12.122  -1.335  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.929 -13.634  -1.169  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.380 -10.766  -1.699  1.00  0.00           N  
ATOM    546  CA  PHE A  37       0.738  -9.953  -1.238  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.236  -8.650  -0.638  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.576  -7.949  -1.238  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.738  -9.692  -2.364  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.626 -10.876  -2.637  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.389 -11.430  -1.620  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       2.691 -11.441  -3.899  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.201 -12.523  -1.858  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       3.501 -12.531  -4.142  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.254 -13.075  -3.123  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.915 -10.461  -2.460  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.235 -10.511  -0.458  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.197  -9.458  -3.268  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.364  -8.855  -2.093  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.344 -10.998  -0.628  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       2.106 -11.018  -4.704  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       4.790 -12.945  -1.057  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       3.542 -12.963  -5.130  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       4.885 -13.929  -3.313  1.00  0.00           H  
ATOM    565  N   LEU A  38       0.706  -8.352   0.562  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.294  -7.158   1.279  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.007  -5.903   0.769  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.222  -5.892   0.564  1.00  0.00           O  
ATOM    569  CB  LEU A  38       0.537  -7.360   2.778  1.00  0.00           C  
ATOM    570  CG  LEU A  38       1.629  -8.375   3.148  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       3.017  -7.778   2.975  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       1.435  -8.864   4.573  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.335  -8.967   0.993  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.767  -7.034   1.115  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       0.812  -6.410   3.198  1.00  0.00           H  
ATOM    576  HB3 LEU A  38      -0.390  -7.681   3.232  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.552  -9.230   2.491  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       3.733  -8.573   2.830  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       3.275  -7.211   3.860  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       3.024  -7.129   2.112  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       0.393  -8.786   4.845  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.030  -8.262   5.245  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.749  -9.896   4.646  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.228  -4.849   0.561  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.745  -3.581   0.067  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.056  -2.407   0.758  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.908  -2.591   1.504  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.521  -3.477  -1.448  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.931  -3.501  -1.828  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.724  -4.601  -1.956  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.773  -2.370  -2.096  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.995  -4.227  -2.296  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.052  -2.868  -2.390  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.574  -0.989  -2.117  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.116  -2.038  -2.704  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.635  -0.166  -2.429  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.893  -0.696  -2.720  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.734  -4.927   0.741  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.804  -3.543   0.273  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.952  -2.558  -1.815  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.006  -4.312  -1.934  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.388  -5.620  -1.812  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.747  -4.839  -2.443  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.615  -0.565  -1.889  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.095  -2.425  -2.933  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.501   0.904  -2.454  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.698  -0.019  -2.960  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.549  -1.204   0.490  1.00  0.00           N  
ATOM    609  CA  CYS A  40      -0.013   0.018   1.058  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.150   1.153   0.052  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.060   1.110  -0.778  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.721   0.390   2.355  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.315   1.256   2.087  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.317  -1.131  -0.121  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -1.063  -0.143   1.265  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.092   1.038   2.945  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.925  -0.511   2.910  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.685   2.176   0.128  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.533   3.292  -0.783  1.00  0.00           C  
ATOM    620  C   SER A  41       0.305   4.359  -0.097  1.00  0.00           C  
ATOM    621  O   SER A  41       0.365   4.420   1.134  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.883   3.862  -1.234  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.562   4.505  -0.172  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.386   2.196   0.814  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.006   2.931  -1.649  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.719   4.579  -2.024  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.503   3.056  -1.605  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.423   5.458  -0.228  1.00  0.00           H  
ATOM    629  N   THR A  42       0.972   5.178  -0.880  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.819   6.214  -0.327  1.00  0.00           C  
ATOM    631  C   THR A  42       1.117   7.563  -0.377  1.00  0.00           C  
ATOM    632  O   THR A  42       1.484   8.504   0.327  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.122   6.269  -1.121  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.284   5.087  -1.887  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.348   6.407  -0.254  1.00  0.00           C  
ATOM    636  H   THR A  42       0.910   5.077  -1.855  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.036   5.962   0.701  1.00  0.00           H  
ATOM    638  HB  THR A  42       3.092   7.116  -1.794  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.070   4.323  -1.345  1.00  0.00           H  
ATOM    640 HG21 THR A  42       5.226   6.158  -0.832  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.270   5.740   0.593  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.427   7.427   0.095  1.00  0.00           H  
ATOM    643  N   THR A  43       0.118   7.649  -1.237  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.628   8.874  -1.428  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.007   8.825  -0.779  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.298   7.949   0.037  1.00  0.00           O  
ATOM    647  CB  THR A  43      -0.743   9.125  -2.921  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.039   7.914  -3.595  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.521   9.691  -3.523  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.111   6.868  -1.778  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.061   9.678  -0.984  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.546   9.825  -3.105  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -1.716   8.078  -4.261  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.271  10.273  -4.397  1.00  0.00           H  
ATOM    655 HG22 THR A  43       1.182   8.887  -3.802  1.00  0.00           H  
ATOM    656 HG23 THR A  43       1.011  10.326  -2.800  1.00  0.00           H  
ATOM    657  N   TYR A  44      -2.837   9.801  -1.147  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.191   9.936  -0.620  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.070   8.760  -1.023  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.492   7.968  -0.183  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -4.795  11.261  -1.119  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.149  11.622  -0.523  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -7.312  10.954  -0.892  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -6.259  12.650   0.408  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -8.538  11.300  -0.355  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -7.480  12.998   0.950  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.615  12.322   0.565  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.830  12.665   1.103  1.00  0.00           O  
ATOM    669  H   TYR A  44      -2.518  10.468  -1.792  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.124   9.965   0.453  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.114  12.067  -0.880  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -4.906  11.209  -2.198  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -7.250  10.154  -1.611  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -5.366  13.181   0.714  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -9.429  10.768  -0.655  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -7.540  13.800   1.672  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.723  13.442   1.676  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.358   8.654  -2.310  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.201   7.580  -2.809  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.440   6.784  -3.859  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.910   7.354  -4.807  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.491   8.172  -3.404  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.585   7.188  -3.707  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.727   7.590  -3.921  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.283   5.920  -3.772  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.001   9.317  -2.939  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.447   6.944  -1.971  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.900   8.887  -2.725  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.246   8.661  -4.328  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.364   5.620  -3.629  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.000   5.329  -3.971  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.379   5.469  -3.680  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.667   4.594  -4.614  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.232   4.689  -6.033  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.493   4.594  -7.005  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.734   3.138  -4.133  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -3.979   2.181  -5.024  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.612   2.332  -5.233  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.632   1.138  -5.659  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.924   1.463  -6.054  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.945   0.266  -6.479  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.591   0.428  -6.678  1.00  0.00           C  
ATOM    703  H   PHE A  46      -5.818   5.071  -2.896  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.637   4.904  -4.632  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.305   3.073  -3.138  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.783   2.826  -4.100  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.080   3.135  -4.746  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.691   1.006  -5.505  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.861   1.596  -6.205  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.468  -0.542  -6.970  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.054  -0.254  -7.324  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.541   4.848  -6.139  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.217   4.921  -7.408  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.799   6.126  -8.257  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.473   5.978  -9.437  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.714   4.954  -7.146  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.360   3.579  -7.078  1.00  0.00           C  
ATOM    718  CD  GLU A  47      -9.086   2.843  -5.780  1.00  0.00           C  
ATOM    719  OE1 GLU A  47      -8.583   3.468  -4.828  1.00  0.00           O  
ATOM    720  OE2 GLU A  47      -9.398   1.641  -5.710  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.088   4.895  -5.336  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.993   4.021  -7.955  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.895   5.454  -6.204  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.176   5.511  -7.916  1.00  0.00           H  
ATOM    725  HG2 GLU A  47     -10.422   3.699  -7.186  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -8.985   2.981  -7.895  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.843   7.318  -7.675  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.501   8.529  -8.417  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.996   8.759  -8.526  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.530   9.321  -9.518  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.166   9.756  -7.791  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.863   9.943  -6.313  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.461  11.233  -5.770  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.757  12.467  -6.323  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -5.352  12.570  -5.838  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.132   7.389  -6.746  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.893   8.406  -9.414  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.826  10.636  -8.321  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -8.235   9.670  -7.911  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -7.280   9.113  -5.761  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.790   9.965  -6.177  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -8.506  11.276  -6.047  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.375  11.232  -4.694  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.752  12.412  -7.400  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -7.301  13.348  -6.010  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -4.914  11.624  -5.762  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -5.332  13.023  -4.898  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -4.785  13.154  -6.496  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.241   8.362  -7.512  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.797   8.576  -7.534  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.069   7.391  -8.164  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.405   7.543  -9.189  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.266   8.862  -6.130  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.799  10.159  -5.557  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -4.009  10.242  -5.280  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.004  11.101  -5.388  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.656   7.936  -6.732  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.620   9.447  -8.151  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.549   8.058  -5.470  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.187   8.927  -6.170  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.215   6.212  -7.573  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.586   5.031  -8.121  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.277   4.650  -7.450  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.377   3.704  -7.879  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.774   6.138  -6.781  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.271   4.201  -8.031  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.399   5.207  -9.166  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.121   5.367  -6.406  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.371   5.056  -5.714  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.175   3.927  -4.715  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.263   3.972  -3.882  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.923   6.288  -4.997  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.688   7.246  -5.898  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.799   7.897  -6.947  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.614   8.682  -7.963  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       3.381   9.791  -7.336  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.426   6.114  -6.093  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.085   4.733  -6.458  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.102   6.823  -4.555  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.588   5.958  -4.214  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.119   8.020  -5.283  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.473   6.701  -6.394  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.242   7.128  -7.463  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       1.114   8.570  -6.453  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       3.309   8.009  -8.451  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       1.942   9.096  -8.701  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       4.361   9.805  -7.707  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       3.414   9.678  -6.301  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       2.933  10.708  -7.557  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.029   2.913  -4.794  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.936   1.778  -3.900  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.305   1.172  -3.625  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.274   1.413  -4.348  1.00  0.00           O  
ATOM    794  CB  TYR A  52       1.030   0.703  -4.518  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.633   0.031  -5.738  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       2.494  -1.054  -5.608  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.358   0.494  -7.019  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       3.057  -1.660  -6.715  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.917  -0.106  -8.130  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.765  -1.180  -7.975  1.00  0.00           C  
ATOM    801  OH  TYR A  52       3.310  -1.783  -9.087  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.737   2.923  -5.475  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.501   2.118  -2.973  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.835  -0.061  -3.782  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.096   1.154  -4.816  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.719  -1.425  -4.619  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.696   1.343  -7.141  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       3.724  -2.501  -6.587  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.693   0.276  -9.114  1.00  0.00           H  
ATOM    810  HH  TYR A  52       4.274  -1.715  -9.053  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.351   0.348  -2.595  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.555  -0.351  -2.222  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.218  -1.492  -1.298  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.133  -1.518  -0.718  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.535   0.186  -2.085  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.025  -0.748  -3.114  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.232   0.320  -1.735  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.107  -2.457  -1.178  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.829  -3.608  -0.342  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.523  -3.508   0.999  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.637  -2.988   1.090  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.267  -4.886  -1.048  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.664  -5.050  -2.415  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       5.099  -4.272  -3.480  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       3.658  -5.974  -2.635  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       4.543  -4.413  -4.733  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       3.099  -6.120  -3.888  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.544  -5.341  -4.939  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.952  -2.409  -1.674  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.765  -3.654  -0.193  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.337  -4.873  -1.152  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       4.978  -5.737  -0.449  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       5.881  -3.544  -3.321  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       3.304  -6.584  -1.815  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       4.891  -3.799  -5.552  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       2.319  -6.847  -4.045  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.107  -5.454  -5.922  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.881  -4.042   2.030  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.466  -4.052   3.364  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.630  -5.037   3.381  1.00  0.00           C  
ATOM    841  O   CYS A  55       6.659  -5.956   2.567  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.426  -4.454   4.418  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.397  -3.081   5.043  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.011  -4.467   1.883  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.836  -3.060   3.581  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.762  -5.189   3.994  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.939  -4.894   5.261  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.608  -4.859   4.287  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.769  -5.752   4.366  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.388  -7.206   4.645  1.00  0.00           C  
ATOM    851  O   PRO A  56       8.267  -7.619   5.803  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.595  -5.189   5.525  1.00  0.00           C  
ATOM    853  CG  PRO A  56       8.667  -4.308   6.288  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.676  -3.782   5.288  1.00  0.00           C  
ATOM    855  HA  PRO A  56       9.353  -5.713   3.466  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       9.950  -6.007   6.127  1.00  0.00           H  
ATOM    857  HB3 PRO A  56      10.435  -4.632   5.136  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       8.160  -4.882   7.053  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.218  -3.493   6.733  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       6.713  -3.627   5.754  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       8.032  -2.863   4.844  1.00  0.00           H  
ATOM    862  N   HIS A  57       8.210  -7.976   3.575  1.00  0.00           N  
ATOM    863  CA  HIS A  57       7.857  -9.387   3.683  1.00  0.00           C  
ATOM    864  C   HIS A  57       9.056 -10.254   3.304  1.00  0.00           C  
ATOM    865  O   HIS A  57      10.203  -9.856   3.513  1.00  0.00           O  
ATOM    866  CB  HIS A  57       6.623  -9.723   2.811  1.00  0.00           C  
ATOM    867  CG  HIS A  57       6.688  -9.240   1.384  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       7.670  -9.626   0.494  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       5.867  -8.412   0.689  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       7.452  -9.059  -0.678  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       6.364  -8.319  -0.587  1.00  0.00           N  
ATOM    872  H   HIS A  57       8.328  -7.585   2.687  1.00  0.00           H  
ATOM    873  HA  HIS A  57       7.611  -9.579   4.720  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       6.501 -10.795   2.782  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       5.745  -9.285   3.269  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       8.420 -10.232   0.692  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       4.988  -7.913   1.071  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       8.063  -9.182  -1.561  1.00  0.00           H  
ATOM    879  N   GLU A  58       8.801 -11.431   2.746  1.00  0.00           N  
ATOM    880  CA  GLU A  58       9.876 -12.323   2.339  1.00  0.00           C  
ATOM    881  C   GLU A  58      10.353 -11.962   0.931  1.00  0.00           C  
ATOM    882  O   GLU A  58      10.229 -10.811   0.507  1.00  0.00           O  
ATOM    883  CB  GLU A  58       9.420 -13.788   2.413  1.00  0.00           C  
ATOM    884  CG  GLU A  58       8.239 -14.138   1.516  1.00  0.00           C  
ATOM    885  CD  GLU A  58       7.788 -15.562   1.723  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       7.303 -15.871   2.827  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       7.943 -16.376   0.796  1.00  0.00           O  
ATOM    888  H   GLU A  58       7.872 -11.701   2.598  1.00  0.00           H  
ATOM    889  HA  GLU A  58      10.701 -12.177   3.025  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      10.248 -14.419   2.138  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       9.141 -14.008   3.433  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       7.418 -13.477   1.741  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       8.533 -14.013   0.480  1.00  0.00           H  
ATOM    894  N   ALA A  59      10.899 -12.934   0.213  1.00  0.00           N  
ATOM    895  CA  ALA A  59      11.391 -12.702  -1.138  1.00  0.00           C  
ATOM    896  C   ALA A  59      10.337 -13.070  -2.176  1.00  0.00           C  
ATOM    897  O   ALA A  59      10.611 -12.905  -3.378  1.00  0.00           O  
ATOM    898  CB  ALA A  59      12.669 -13.491  -1.383  1.00  0.00           C  
ATOM    899  H   ALA A  59      10.974 -13.827   0.603  1.00  0.00           H  
ATOM    900  HA  ALA A  59      11.622 -11.652  -1.231  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      12.885 -13.513  -2.439  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      12.547 -14.500  -1.020  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      13.486 -13.020  -0.859  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   ARG A   1       8.373   2.526  11.343  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.706   2.891  10.069  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.560   2.453   8.887  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.626   3.019   8.639  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.484   4.406  10.051  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.478   4.871   9.012  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.173   4.093   9.108  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.087   4.730   8.363  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.312   5.698   8.863  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.515   6.141  10.098  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.344   6.223   8.127  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.358   1.486  11.423  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.843   2.972  12.125  1.00  0.00           H  
ATOM     14  H3  ARG A   1       9.352   2.880  11.301  1.00  0.00           H  
ATOM     15  HA  ARG A   1       6.750   2.390  10.020  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.136   4.718  11.025  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.429   4.892   9.845  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.276   5.918   9.173  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.902   4.731   8.029  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.330   3.099   8.713  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.889   4.023  10.148  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.925   4.423   7.442  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.254   5.754  10.661  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.925   6.857  10.477  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.190   5.897   7.192  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.753   6.946   8.508  1.00  0.00           H  
ATOM     27  N   ILE A   2       8.098   1.423   8.180  1.00  0.00           N  
ATOM     28  CA  ILE A   2       8.831   0.883   7.041  1.00  0.00           C  
ATOM     29  C   ILE A   2       8.919   1.878   5.887  1.00  0.00           C  
ATOM     30  O   ILE A   2       8.033   2.714   5.686  1.00  0.00           O  
ATOM     31  CB  ILE A   2       8.208  -0.451   6.522  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       6.716  -0.250   6.236  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       8.405  -1.628   7.508  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       5.996  -1.528   5.860  1.00  0.00           C  
ATOM     35  H   ILE A   2       7.253   1.008   8.442  1.00  0.00           H  
ATOM     36  HA  ILE A   2       9.841   0.697   7.374  1.00  0.00           H  
ATOM     37  HB  ILE A   2       8.699  -0.697   5.587  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       6.239   0.155   7.115  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       6.605   0.446   5.419  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       9.305  -2.192   7.267  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       7.555  -2.294   7.438  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       8.478  -1.254   8.516  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       5.213  -1.306   5.153  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       5.569  -1.968   6.749  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       6.697  -2.217   5.418  1.00  0.00           H  
ATOM     46  N   PRO A   3      10.027   1.802   5.133  1.00  0.00           N  
ATOM     47  CA  PRO A   3      10.314   2.686   4.006  1.00  0.00           C  
ATOM     48  C   PRO A   3       9.771   2.190   2.665  1.00  0.00           C  
ATOM     49  O   PRO A   3      10.076   2.778   1.624  1.00  0.00           O  
ATOM     50  CB  PRO A   3      11.853   2.709   3.970  1.00  0.00           C  
ATOM     51  CG  PRO A   3      12.323   1.689   4.969  1.00  0.00           C  
ATOM     52  CD  PRO A   3      11.125   0.861   5.337  1.00  0.00           C  
ATOM     53  HA  PRO A   3       9.949   3.685   4.192  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      12.187   2.463   2.974  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      12.201   3.696   4.231  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      13.083   1.063   4.525  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      12.713   2.189   5.846  1.00  0.00           H  
ATOM     58  HD2 PRO A   3      11.033   0.009   4.681  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      11.176   0.543   6.369  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.984   1.108   2.694  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.403   0.526   1.475  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.467  -0.218   0.669  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.648   0.140   0.671  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.714   1.610   0.594  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.142   1.018  -0.679  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.618   2.328   1.374  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.796   0.688   3.558  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.652  -0.201   1.776  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.461   2.347   0.310  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.902   0.432  -1.175  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.823   1.818  -1.330  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.298   0.390  -0.436  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       7.071   3.037   2.056  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.038   1.612   1.933  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.972   2.856   0.685  1.00  0.00           H  
ATOM     76  N   LYS A   5       9.043  -1.277  -0.006  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.950  -2.086  -0.794  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.989  -1.646  -2.256  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.647  -0.668  -2.605  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.552  -3.562  -0.701  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.221  -4.344   0.425  1.00  0.00           C  
ATOM     82  CD  LYS A   5      11.744  -4.355   0.310  1.00  0.00           C  
ATOM     83  CE  LYS A   5      12.390  -4.979   1.544  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.874  -5.071   1.430  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.093  -1.526   0.038  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.932  -1.959  -0.375  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.482  -3.611  -0.541  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.784  -4.044  -1.634  1.00  0.00           H  
ATOM     89  HG2 LYS A   5       9.944  -3.903   1.371  1.00  0.00           H  
ATOM     90  HG3 LYS A   5       9.868  -5.369   0.380  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.026  -4.938  -0.560  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.102  -3.344   0.199  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.148  -4.373   2.407  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      11.985  -5.974   1.681  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.177  -4.929   0.442  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.204  -6.011   1.749  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      14.330  -4.341   2.029  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.306  -2.396  -3.111  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.296  -2.111  -4.543  1.00  0.00           C  
ATOM    100  C   TYR A   6       8.008  -1.415  -4.970  1.00  0.00           C  
ATOM    101  O   TYR A   6       7.061  -1.309  -4.192  1.00  0.00           O  
ATOM    102  CB  TYR A   6       9.477  -3.415  -5.332  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.459  -4.375  -4.683  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.037  -5.302  -3.734  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      11.814  -4.326  -4.989  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      10.932  -6.150  -3.117  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      12.710  -5.175  -4.379  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.267  -6.082  -3.445  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.167  -6.918  -2.834  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.818  -3.178  -2.776  1.00  0.00           H  
ATOM    111  HA  TYR A   6      10.131  -1.462  -4.754  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.519  -3.915  -5.419  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.846  -3.178  -6.322  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       8.993  -5.357  -3.482  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      12.167  -3.615  -5.721  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      10.583  -6.865  -2.381  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      13.759  -5.123  -4.631  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.721  -6.409  -2.222  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.988  -0.951  -6.217  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.827  -0.268  -6.751  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.172   1.085  -7.318  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.285   1.298  -7.801  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.771  -1.077  -6.789  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.415  -0.866  -7.540  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       6.083  -0.151  -5.975  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.222   1.998  -7.274  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.428   3.345  -7.806  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.205   4.408  -6.727  1.00  0.00           C  
ATOM    129  O   ASN A   8       5.819   5.546  -7.018  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.488   3.574  -8.992  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.044   3.722  -8.564  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.579   3.040  -7.648  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.311   4.583  -9.246  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.350   1.761  -6.884  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.447   3.409  -8.149  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.785   4.474  -9.506  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.563   2.735  -9.669  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.726   5.070  -9.999  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.389   4.712  -8.964  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.441   4.022  -5.480  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.264   4.909  -4.332  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.552   5.640  -3.948  1.00  0.00           C  
ATOM    143  O   ALA A   9       7.554   6.445  -3.015  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.734   4.109  -3.162  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.735   3.105  -5.323  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.520   5.640  -4.588  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.552   3.635  -2.650  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.046   3.357  -3.529  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.214   4.769  -2.484  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.628   5.361  -4.684  1.00  0.00           N  
ATOM    151  CA  ASP A  10       9.938   5.988  -4.463  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.509   5.679  -3.074  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.133   4.634  -2.870  1.00  0.00           O  
ATOM    154  CB  ASP A  10       9.850   7.507  -4.675  1.00  0.00           C  
ATOM    155  CG  ASP A  10      11.203   8.179  -4.723  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      12.226   7.469  -4.743  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      11.239   9.423  -4.762  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.539   4.714  -5.415  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.613   5.581  -5.199  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       9.341   7.699  -5.606  1.00  0.00           H  
ATOM    161  HB3 ASP A  10       9.281   7.939  -3.864  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.313   6.594  -2.129  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.842   6.398  -0.798  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.922   6.870   0.309  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.378   7.137   1.423  1.00  0.00           O  
ATOM    166  H   GLY A  11       9.822   7.406  -2.341  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      11.027   5.350  -0.661  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.782   6.925  -0.721  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.630   6.962   0.025  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.664   7.382   1.034  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.329   6.212   1.946  1.00  0.00           C  
ATOM    172  O   GLU A  12       7.769   5.090   1.708  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.381   7.904   0.386  1.00  0.00           C  
ATOM    174  CG  GLU A  12       6.403   9.382   0.023  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.166   9.675  -1.245  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       6.735   9.208  -2.314  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       8.177  10.394  -1.174  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.315   6.726  -0.872  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.112   8.173   1.622  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.207   7.343  -0.521  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.558   7.731   1.065  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       5.385   9.719  -0.108  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.854   9.929   0.835  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.549   6.471   2.985  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.156   5.435   3.913  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.734   4.965   3.626  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.013   5.598   2.852  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.292   5.935   5.349  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.431   7.116   5.731  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.510   7.677   4.857  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.543   7.656   6.996  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       3.727   8.749   5.237  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       4.762   8.725   7.394  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       3.856   9.270   6.507  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.060  10.324   6.898  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.226   7.377   3.133  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.816   4.612   3.785  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.036   5.136   6.008  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.324   6.209   5.524  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       4.418   7.259   3.858  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       6.262   7.221   7.679  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.021   9.176   4.539  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       4.867   9.133   8.394  1.00  0.00           H  
ATOM    204  HH  TYR A  13       3.521  11.165   6.742  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.320   3.875   4.258  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.968   3.377   4.068  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.985   4.384   4.642  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.109   4.786   5.803  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.782   2.016   4.734  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.634   0.646   3.887  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.921   3.416   4.873  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.796   3.284   3.005  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.164   2.066   5.744  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.729   1.782   4.768  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.033   4.820   3.831  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.064   5.806   4.282  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.063   5.138   5.044  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.850   4.379   4.475  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.497   6.612   3.106  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.174   7.903   3.534  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.270   8.720   4.449  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.906  10.045   4.845  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -0.016  10.830   5.738  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.991   4.485   2.908  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.575   6.482   4.953  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.309   6.861   2.430  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.224   6.007   2.581  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.402   8.487   2.657  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -2.084   7.663   4.061  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.076   8.147   5.346  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       0.661   8.915   3.937  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.099  10.621   3.950  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.838   9.846   5.355  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       0.135  10.319   6.633  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.444  11.758   5.954  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       0.910  10.986   5.276  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.128   5.426   6.334  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.151   4.864   7.204  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.981   5.982   7.824  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.451   6.823   8.548  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.504   4.020   8.311  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.751   2.816   7.811  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.053   2.245   6.588  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.255   2.254   8.576  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.365   1.140   6.131  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.951   1.148   8.128  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.642   0.585   6.900  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.465   6.040   6.716  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.792   4.237   6.604  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.812   4.637   8.866  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.279   3.672   8.980  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.838   2.676   5.983  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.501   2.687   9.535  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.616   0.715   5.174  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.731   0.726   8.739  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.190  -0.286   6.539  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.293   6.015   7.549  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.974   5.048   6.701  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.046   5.502   5.246  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.087   6.702   4.964  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.382   4.998   7.306  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.546   6.266   8.107  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.235   7.013   8.060  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.516   4.070   6.757  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.110   4.940   6.507  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.470   4.126   7.936  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.330   6.868   7.673  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.795   6.021   9.131  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.304   7.854   7.384  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -4.951   7.345   9.048  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.091   4.548   4.328  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.193   4.883   2.915  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.533   4.414   2.369  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.048   3.370   2.770  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.010   4.320   2.106  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.957   2.820   1.968  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.673   2.170   0.973  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.167   2.063   2.816  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.603   0.798   0.827  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.094   0.686   2.679  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.812   0.051   1.685  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.076   3.608   4.604  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.169   5.964   2.851  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.045   4.731   1.108  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.091   4.638   2.579  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.295   2.749   0.304  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.605   2.558   3.596  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.166   0.311   0.042  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.477   0.111   3.349  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.758  -1.032   1.578  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.109   5.214   1.480  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.410   4.925   0.895  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.307   3.973  -0.292  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.739   4.317  -1.334  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.073   6.229   0.446  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.532   6.105   0.019  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.433   5.833   1.214  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.975   7.356  -0.718  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.655   6.045   1.226  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -9.022   4.469   1.653  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.014   6.941   1.258  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.512   6.619  -0.390  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.623   5.270  -0.662  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.075   4.994   0.996  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -12.040   6.707   1.411  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -10.829   5.609   2.082  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.109   7.937  -0.997  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -11.615   7.944  -0.078  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.518   7.070  -1.608  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.875   2.784  -0.128  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.882   1.773  -1.179  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.315   1.365  -1.477  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.917   0.612  -0.709  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.106   0.534  -0.749  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.775  -0.396  -1.873  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.097   0.041  -2.998  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.137  -1.724  -1.783  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -6.790  -0.845  -4.015  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.836  -2.612  -2.793  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.159  -2.174  -3.911  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.317   2.579   0.727  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.433   2.194  -2.067  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.187   0.816  -0.247  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.727  -0.017  -0.065  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.814   1.083  -3.081  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.672  -2.063  -0.910  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.257  -0.503  -4.886  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.126  -3.652  -2.702  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.922  -2.865  -4.706  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.854   1.862  -2.579  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.227   1.560  -2.995  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.257   1.910  -1.920  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.362   1.368  -1.913  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.361   0.084  -3.390  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.718  -0.219  -4.726  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.516  -0.017  -4.913  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.513  -0.707  -5.666  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.310   2.459  -3.136  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.435   2.162  -3.867  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.889  -0.525  -2.637  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.411  -0.172  -3.448  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.459  -0.842  -5.446  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -12.124  -0.909  -6.543  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.909   2.828  -1.022  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.840   3.231   0.016  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.463   2.748   1.401  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.070   3.157   2.394  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.025   3.247  -1.077  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.888   4.305   0.032  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.814   2.842  -0.231  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.463   1.887   1.484  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.020   1.369   2.773  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.674   1.972   3.146  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.772   2.064   2.319  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -11.941  -0.170   2.751  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.931  -0.825   4.137  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -10.560  -0.776   4.794  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -10.555  -1.468   6.151  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -10.737  -2.944   6.039  1.00  0.00           N  
ATOM    360  H   LYS A  23     -12.010   1.600   0.665  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.744   1.674   3.512  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.792  -0.554   2.203  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.034  -0.460   2.234  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -12.635  -0.306   4.773  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.232  -1.850   4.037  1.00  0.00           H  
ATOM    366  HD2 LYS A  23      -9.845  -1.267   4.150  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -10.274   0.259   4.929  1.00  0.00           H  
ATOM    368  HE2 LYS A  23      -9.608  -1.268   6.634  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -11.358  -1.060   6.752  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23      -9.859  -3.435   6.331  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -10.974  -3.219   5.062  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -11.514  -3.263   6.663  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.551   2.373   4.402  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.316   2.961   4.905  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.536   1.928   5.704  1.00  0.00           C  
ATOM    376  O   GLU A  24      -8.984   1.481   6.760  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.613   4.187   5.772  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.364   5.280   5.045  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.603   6.486   5.916  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.617   7.125   6.330  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.777   6.788   6.197  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.314   2.256   5.014  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.723   3.263   4.057  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.204   3.885   6.619  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.679   4.600   6.126  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.788   5.581   4.186  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.318   4.891   4.722  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.383   1.531   5.189  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.560   0.528   5.853  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.575   1.165   6.814  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.829   2.073   6.449  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.806  -0.307   4.826  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.705  -1.130   3.940  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.292  -2.300   4.403  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -6.987  -0.719   2.649  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.137  -3.041   3.591  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.825  -1.451   1.832  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.397  -2.610   2.309  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.233  -3.343   1.504  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.083   1.912   4.333  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.215  -0.120   6.407  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.233   0.351   4.201  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.132  -0.981   5.337  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.075  -2.634   5.411  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.530   0.191   2.283  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.590  -3.948   3.959  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.033  -1.111   0.824  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.744  -2.747   0.938  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.557   0.657   8.034  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.637   1.149   9.054  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.391   0.283   9.042  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.497   0.430   9.879  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.268   1.116  10.450  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.440   2.069  10.617  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.961   2.231  11.719  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.878   2.692   9.533  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.161  -0.087   8.246  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.368   2.166   8.805  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.617   0.113  10.651  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.510   1.375  11.176  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.431   2.511   8.681  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.637   3.305   9.629  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.356  -0.628   8.085  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.252  -1.551   7.916  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.141  -1.945   6.448  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.915  -1.474   5.614  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.480  -2.796   8.778  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.780  -3.339   8.559  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.112  -0.683   7.463  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.344  -1.057   8.228  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.741  -3.545   8.527  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.384  -2.531   9.822  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.249  -3.402   9.402  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.209  -2.824   6.132  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -1.046  -3.286   4.761  1.00  0.00           C  
ATOM    436  C   CYS A  28      -2.093  -4.353   4.465  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.490  -5.093   5.363  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.350  -3.858   4.558  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.705  -2.682   4.893  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.626  -3.189   6.836  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.192  -2.446   4.098  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.478  -4.704   5.220  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.445  -4.193   3.537  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.546  -4.439   3.223  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.550  -5.421   2.861  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.126  -6.192   1.619  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.174  -5.809   0.940  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.906  -4.723   2.654  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.937  -5.661   2.404  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.923  -3.723   1.510  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.205  -3.831   2.537  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.635  -6.113   3.680  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.150  -4.188   3.562  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.142  -6.143   3.222  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.255  -4.212   0.604  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -3.931  -3.324   1.358  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.602  -2.917   1.750  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.830  -7.282   1.332  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.524  -8.104   0.168  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.586  -7.900  -0.894  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.525  -8.475  -1.981  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.448  -9.578   0.535  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.556  -9.857   2.017  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -4.639  -9.609   2.589  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -2.570 -10.320   2.613  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.571  -7.536   1.919  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.573  -7.787  -0.187  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.260 -10.065   0.036  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.531  -9.995   0.147  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.569  -7.083  -0.540  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.694  -6.765  -1.409  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.205  -6.175  -2.726  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.224  -5.438  -2.757  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.608  -5.779  -0.689  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.888  -6.234   0.625  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.931  -5.552  -1.382  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.537  -6.682   0.352  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.237  -7.677  -1.609  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.103  -4.831  -0.622  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.272  -5.817   1.251  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -8.947  -4.555  -1.802  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.737  -5.654  -0.669  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.053  -6.275  -2.173  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.878  -6.518  -3.814  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.473  -6.030  -5.113  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.443  -6.946  -5.743  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.499  -7.237  -6.938  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.644  -7.118  -3.738  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.341  -5.972  -5.754  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.051  -5.048  -4.999  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.519  -7.427  -4.917  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.484  -8.343  -5.364  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.054  -9.750  -5.436  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.811 -10.160  -4.555  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.300  -8.335  -4.391  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.611  -6.987  -4.249  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -0.924  -6.545  -5.534  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.086  -7.504  -5.994  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.956  -7.241  -6.970  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       1.019  -6.021  -7.480  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.800  -8.179  -7.389  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.548  -7.172  -3.971  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.151  -8.036  -6.348  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.655  -8.633  -3.415  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.573  -9.055  -4.726  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.350  -6.247  -3.980  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.873  -7.052  -3.464  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.677  -6.432  -6.305  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.449  -5.591  -5.359  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.095  -8.392  -5.581  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.418  -5.293  -7.126  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.652  -5.816  -8.232  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.792  -9.089  -6.971  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.440  -7.982  -8.141  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.687 -10.489  -6.465  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.170 -11.852  -6.618  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.255 -12.828  -5.883  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.659 -13.944  -5.548  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.262 -12.214  -8.102  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.012 -11.239  -8.816  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.072 -10.117  -7.136  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.154 -11.905  -6.180  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.267 -12.266  -8.521  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.747 -13.175  -8.208  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.413 -10.724  -9.377  1.00  0.00           H  
ATOM    526  N   ASP A  35      -2.016 -12.408  -5.639  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -1.043 -13.249  -4.956  1.00  0.00           C  
ATOM    528  C   ASP A  35      -1.171 -13.165  -3.446  1.00  0.00           C  
ATOM    529  O   ASP A  35      -0.414 -13.808  -2.717  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.382 -12.861  -5.338  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.483 -11.935  -6.531  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.038 -10.772  -6.424  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.023 -12.364  -7.568  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.741 -11.518  -5.940  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -1.224 -14.244  -5.262  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.820 -12.372  -4.499  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       0.942 -13.755  -5.541  1.00  0.00           H  
ATOM    538  N   GLY A  36      -2.105 -12.356  -2.981  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -2.286 -12.183  -1.555  1.00  0.00           C  
ATOM    540  C   GLY A  36      -1.066 -11.549  -0.912  1.00  0.00           C  
ATOM    541  O   GLY A  36      -0.745 -11.826   0.242  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.663 -11.865  -3.611  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -3.146 -11.552  -1.379  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -2.459 -13.146  -1.102  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.376 -10.700  -1.668  1.00  0.00           N  
ATOM    546  CA  PHE A  37       0.817 -10.037  -1.165  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.432  -8.784  -0.392  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.511  -8.083  -0.756  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.765  -9.684  -2.313  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.212  -9.675  -1.908  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.790 -10.802  -1.349  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.994  -8.547  -2.083  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       5.120 -10.808  -0.972  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.324  -8.544  -1.710  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.889  -9.676  -1.153  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.674 -10.520  -2.583  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.316 -10.721  -0.494  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.647 -10.406  -3.104  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       1.515  -8.701  -2.684  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.188 -11.691  -1.209  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.558  -7.661  -2.522  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.556 -11.699  -0.536  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       5.921  -7.658  -1.856  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       6.929  -9.675  -0.861  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.153  -8.529   0.687  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.894  -7.387   1.548  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.470  -6.099   0.950  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.681  -5.982   0.760  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.517  -7.656   2.920  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.849  -6.964   4.101  1.00  0.00           C  
ATOM    571  CD1 LEU A  38      -0.524  -7.563   4.364  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       1.727  -7.060   5.339  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.878  -9.142   0.922  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.176  -7.277   1.654  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.486  -8.722   3.101  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       2.550  -7.344   2.882  1.00  0.00           H  
ATOM    577  HG  LEU A  38       0.713  -5.923   3.865  1.00  0.00           H  
ATOM    578 HD11 LEU A  38      -1.107  -6.881   4.967  1.00  0.00           H  
ATOM    579 HD12 LEU A  38      -0.414  -8.501   4.889  1.00  0.00           H  
ATOM    580 HD13 LEU A  38      -1.030  -7.735   3.426  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.815  -8.093   5.642  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.286  -6.485   6.141  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.708  -6.669   5.115  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.605  -5.130   0.664  1.00  0.00           N  
ATOM    585  CA  TRP A  39       1.046  -3.856   0.097  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.393  -2.683   0.818  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.491  -2.869   1.655  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.720  -3.781  -1.404  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.750  -3.762  -1.717  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.580  -4.839  -1.803  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.569  -2.609  -1.979  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.849  -4.434  -2.110  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -2.870  -3.073  -2.223  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.328  -1.237  -2.036  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -3.924  -2.215  -2.518  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.377  -0.385  -2.327  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.659  -0.880  -2.565  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.353  -5.270   0.848  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.116  -3.794   0.225  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.154  -2.886  -1.818  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.152  -4.639  -1.898  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.273  -5.863  -1.656  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.621  -5.030  -2.230  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.350  -0.840  -1.848  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -4.921  -2.575  -2.706  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.210   0.680  -2.382  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.450  -0.183  -2.792  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.824  -1.475   0.481  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.271  -0.270   1.084  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.323   0.885   0.091  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.144   0.879  -0.830  1.00  0.00           O  
ATOM    612  CB  CYS A  40       1.049   0.098   2.349  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.780   0.596   2.042  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.531  -1.390  -0.198  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.759  -0.473   1.343  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.553   0.918   2.841  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       1.064  -0.758   3.009  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.545   1.873   0.273  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.568   3.025  -0.614  1.00  0.00           C  
ATOM    620  C   SER A  41       0.366   4.107  -0.086  1.00  0.00           C  
ATOM    621  O   SER A  41       0.793   4.066   1.070  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.993   3.570  -0.757  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.052   4.653  -1.671  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.177   1.828   1.023  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.212   2.704  -1.582  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.641   2.783  -1.114  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.341   3.911   0.207  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.403   5.436  -1.224  1.00  0.00           H  
ATOM    629  N   THR A  42       0.678   5.064  -0.938  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.562   6.159  -0.577  1.00  0.00           C  
ATOM    631  C   THR A  42       0.752   7.411  -0.276  1.00  0.00           C  
ATOM    632  O   THR A  42       1.080   8.189   0.624  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.522   6.426  -1.732  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.037   5.207  -2.236  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.699   7.297  -1.357  1.00  0.00           C  
ATOM    636  H   THR A  42       0.301   5.033  -1.843  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.123   5.874   0.299  1.00  0.00           H  
ATOM    638  HB  THR A  42       1.981   6.920  -2.526  1.00  0.00           H  
ATOM    639  HG1 THR A  42       2.312   4.653  -2.547  1.00  0.00           H  
ATOM    640 HG21 THR A  42       3.547   8.298  -1.737  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.605   6.888  -1.781  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.794   7.334  -0.281  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.306   7.602  -1.042  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.165   8.759  -0.878  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.451   8.372  -0.156  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.680   7.191   0.132  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.465   9.355  -2.252  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -2.164   8.424  -3.057  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.218   9.754  -3.017  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.514   6.954  -1.747  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.634   9.487  -0.283  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.080  10.235  -2.131  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.654   8.901  -3.746  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.070  10.822  -2.936  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.334   9.486  -4.060  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.638   9.241  -2.608  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.294   9.360   0.134  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.544   9.118   0.816  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.523   8.360  -0.075  1.00  0.00           C  
ATOM    660  O   TYR A  44      -6.373   7.627   0.418  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.140  10.445   1.289  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -5.006  11.592   0.301  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -5.720  11.603  -0.895  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -4.163  12.666   0.565  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -5.596  12.645  -1.790  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -4.037  13.712  -0.330  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -4.756  13.694  -1.503  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -4.634  14.728  -2.396  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.071  10.279  -0.112  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.332   8.508   1.681  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -6.183  10.297   1.464  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -4.661  10.738   2.217  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -6.381  10.780  -1.123  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -3.596  12.677   1.484  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -6.161  12.635  -2.713  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -3.376  14.538  -0.107  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -4.231  14.396  -3.214  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.388   8.521  -1.388  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.258   7.830  -2.334  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.401   7.071  -3.339  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.790   7.672  -4.221  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.162   8.833  -3.063  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.301   8.230  -3.835  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.238   8.940  -4.200  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.246   6.958  -4.143  1.00  0.00           N  
ATOM    686  H   ASN A  45      -4.679   9.105  -1.729  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.865   7.135  -1.772  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.590   9.503  -2.350  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.566   9.390  -3.761  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.474   6.417  -3.876  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -8.988   6.615  -4.622  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.346   5.755  -3.190  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.537   4.915  -4.072  1.00  0.00           C  
ATOM    694  C   PHE A  46      -4.969   4.995  -5.535  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.134   5.150  -6.416  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.591   3.458  -3.613  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -3.870   2.516  -4.547  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.504   2.645  -4.778  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.559   1.517  -5.214  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.854   1.796  -5.653  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.910   0.663  -6.086  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.557   0.803  -6.307  1.00  0.00           C  
ATOM    703  H   PHE A  46      -5.848   5.335  -2.460  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.514   5.255  -3.998  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.125   3.381  -2.634  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.634   3.146  -3.546  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -1.943   3.418  -4.266  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.615   1.402  -5.046  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.791   1.904  -5.822  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.466  -0.111  -6.595  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.048   0.142  -6.995  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.263   4.848  -5.789  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -6.788   4.861  -7.156  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.416   6.130  -7.926  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.011   6.064  -9.089  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.309   4.722  -7.140  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -8.883   4.295  -8.478  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.389   4.377  -8.525  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -10.997   4.833  -7.540  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -10.970   3.986  -9.552  1.00  0.00           O  
ATOM    721  H   GLU A  47      -6.879   4.696  -5.044  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.369   4.009  -7.671  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.586   3.990  -6.399  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.745   5.673  -6.876  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -8.478   4.936  -9.249  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -8.587   3.273  -8.670  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.601   7.282  -7.292  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.332   8.568  -7.941  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.850   8.767  -8.281  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.518   9.161  -9.400  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.857   9.726  -7.056  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.343  11.130  -7.418  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.982  12.192  -6.545  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.538  13.584  -6.967  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -7.276  14.647  -6.243  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.960   7.269  -6.383  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.893   8.557  -8.866  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.935   9.744  -7.119  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.574   9.523  -6.034  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.274  11.163  -7.267  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.570  11.355  -8.452  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -8.058  12.121  -6.633  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.689  12.024  -5.519  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -5.481  13.688  -6.760  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.709  13.697  -8.028  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -6.822  14.844  -5.323  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -8.264  14.352  -6.069  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -7.288  15.529  -6.805  1.00  0.00           H  
ATOM    749  N   ASP A  49      -3.961   8.520  -7.327  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.532   8.709  -7.563  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.892   7.472  -8.186  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.346   7.542  -9.289  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.835   9.114  -6.264  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.193  10.530  -5.869  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -1.868  11.458  -6.635  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -2.813  10.715  -4.807  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.270   8.220  -6.445  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.436   9.522  -8.267  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.144   8.448  -5.475  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.763   9.051  -6.388  1.00  0.00           H  
ATOM    761  N   GLY A  50      -1.993   6.339  -7.508  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.452   5.102  -8.047  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.107   4.707  -7.475  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.478   3.707  -7.902  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.467   6.330  -6.654  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.154   4.307  -7.851  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.353   5.216  -9.113  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.394   5.477  -6.518  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.679   5.178  -5.904  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.532   4.111  -4.831  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.837   4.310  -3.830  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.300   6.437  -5.338  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.785   7.351  -6.429  1.00  0.00           C  
ATOM    774  CD  LYS A  51       3.124   8.706  -5.887  1.00  0.00           C  
ATOM    775  CE  LYS A  51       4.465   8.715  -5.163  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       4.853  10.084  -4.728  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.113   6.258  -6.216  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.326   4.810  -6.677  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.567   6.967  -4.751  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       3.140   6.173  -4.711  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.666   6.922  -6.883  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       2.005   7.454  -7.172  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       3.157   9.398  -6.706  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       2.347   8.984  -5.195  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       4.396   8.078  -4.295  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       5.226   8.334  -5.829  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       5.886  10.213  -4.821  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       4.580  10.236  -3.728  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       4.371  10.803  -5.315  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.169   2.974  -5.053  1.00  0.00           N  
ATOM    791  CA  TYR A  52       2.092   1.871  -4.113  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.455   1.246  -3.880  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.423   1.538  -4.580  1.00  0.00           O  
ATOM    794  CB  TYR A  52       1.141   0.797  -4.653  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.696   0.056  -5.858  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       2.496  -1.071  -5.699  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.450   0.505  -7.150  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       3.031  -1.727  -6.787  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.979  -0.151  -8.244  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.771  -1.265  -8.057  1.00  0.00           C  
ATOM    801  OH  TYR A  52       3.307  -1.918  -9.140  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.699   2.869  -5.872  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.705   2.251  -3.182  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.949   0.074  -3.874  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.211   1.260  -4.945  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.699  -1.436  -4.702  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.830   1.378  -7.295  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       3.651  -2.599  -6.641  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.779   0.217  -9.241  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.386  -1.301  -9.884  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.500   0.354  -2.912  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.709  -0.358  -2.598  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.419  -1.547  -1.721  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.363  -1.616  -1.090  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.685   0.155  -2.413  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.163  -0.699  -3.514  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.388   0.301  -2.093  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.332  -2.499  -1.690  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.130  -3.690  -0.886  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.697  -3.498   0.506  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.683  -2.786   0.693  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.733  -4.911  -1.571  1.00  0.00           C  
ATOM    823  CG  PHE A  54       5.103  -5.198  -2.904  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.731  -5.365  -3.010  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.875  -5.294  -4.050  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.142  -5.621  -4.233  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       5.292  -5.552  -5.273  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.923  -5.715  -5.365  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.153  -2.401  -2.218  1.00  0.00           H  
ATOM    830  HA  PHE A  54       4.069  -3.837  -0.803  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.783  -4.743  -1.726  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.597  -5.780  -0.943  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.119  -5.291  -2.126  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.945  -5.170  -3.981  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       2.072  -5.751  -4.302  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.907  -5.625  -6.160  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.464  -5.918  -6.324  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.045  -4.098   1.488  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.471  -3.952   2.870  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.514  -5.003   3.278  1.00  0.00           C  
ATOM    841  O   CYS A  55       7.600  -4.639   3.719  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.253  -3.977   3.806  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.913  -2.856   3.273  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.246  -4.630   1.280  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.936  -2.980   2.949  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.851  -4.979   3.843  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.560  -3.682   4.800  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.225  -6.320   3.159  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.164  -7.358   3.552  1.00  0.00           C  
ATOM    850  C   PRO A  56       7.961  -7.946   2.385  1.00  0.00           C  
ATOM    851  O   PRO A  56       7.655  -7.713   1.215  1.00  0.00           O  
ATOM    852  CB  PRO A  56       6.226  -8.413   4.124  1.00  0.00           C  
ATOM    853  CG  PRO A  56       4.977  -8.304   3.302  1.00  0.00           C  
ATOM    854  CD  PRO A  56       4.973  -6.925   2.673  1.00  0.00           C  
ATOM    855  HA  PRO A  56       7.837  -7.021   4.322  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       6.681  -9.386   4.029  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       6.033  -8.198   5.163  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       4.981  -9.063   2.532  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.112  -8.425   3.939  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       4.981  -7.002   1.595  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       4.117  -6.359   3.005  1.00  0.00           H  
ATOM    862  N   HIS A  57       8.971  -8.734   2.733  1.00  0.00           N  
ATOM    863  CA  HIS A  57       9.820  -9.409   1.761  1.00  0.00           C  
ATOM    864  C   HIS A  57      10.027 -10.843   2.243  1.00  0.00           C  
ATOM    865  O   HIS A  57      11.122 -11.397   2.163  1.00  0.00           O  
ATOM    866  CB  HIS A  57      11.170  -8.688   1.641  1.00  0.00           C  
ATOM    867  CG  HIS A  57      11.999  -9.102   0.454  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      13.323  -8.740   0.303  1.00  0.00           N  
ATOM    869  CD2 HIS A  57      11.687  -9.847  -0.638  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      13.788  -9.235  -0.830  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      12.816  -9.910  -1.419  1.00  0.00           N  
ATOM    872  H   HIS A  57       9.143  -8.886   3.688  1.00  0.00           H  
ATOM    873  HA  HIS A  57       9.317  -9.413   0.806  1.00  0.00           H  
ATOM    874  HB2 HIS A  57      10.994  -7.626   1.567  1.00  0.00           H  
ATOM    875  HB3 HIS A  57      11.749  -8.887   2.532  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      13.851  -8.207   0.942  1.00  0.00           H  
ATOM    877  HD2 HIS A  57      10.729 -10.302  -0.853  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      14.793  -9.103  -1.212  1.00  0.00           H  
ATOM    879  N   GLU A  58       8.964 -11.416   2.790  1.00  0.00           N  
ATOM    880  CA  GLU A  58       9.006 -12.759   3.340  1.00  0.00           C  
ATOM    881  C   GLU A  58       7.697 -13.505   3.087  1.00  0.00           C  
ATOM    882  O   GLU A  58       7.271 -14.332   3.898  1.00  0.00           O  
ATOM    883  CB  GLU A  58       9.290 -12.669   4.843  1.00  0.00           C  
ATOM    884  CG  GLU A  58       8.504 -11.576   5.557  1.00  0.00           C  
ATOM    885  CD  GLU A  58       9.094 -11.225   6.902  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      10.296 -10.903   6.953  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       8.360 -11.256   7.902  1.00  0.00           O  
ATOM    888  H   GLU A  58       8.138 -10.910   2.856  1.00  0.00           H  
ATOM    889  HA  GLU A  58       9.814 -13.292   2.860  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       9.036 -13.609   5.296  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      10.341 -12.478   4.989  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       8.500 -10.689   4.944  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       7.491 -11.918   5.707  1.00  0.00           H  
ATOM    894  N   ALA A  59       7.062 -13.213   1.959  1.00  0.00           N  
ATOM    895  CA  ALA A  59       5.808 -13.856   1.606  1.00  0.00           C  
ATOM    896  C   ALA A  59       5.837 -14.338   0.165  1.00  0.00           C  
ATOM    897  O   ALA A  59       5.144 -15.325  -0.142  1.00  0.00           O  
ATOM    898  CB  ALA A  59       4.645 -12.905   1.826  1.00  0.00           C  
ATOM    899  H   ALA A  59       7.448 -12.552   1.347  1.00  0.00           H  
ATOM    900  HA  ALA A  59       5.675 -14.707   2.256  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       4.012 -12.902   0.953  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       5.026 -11.910   2.001  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       4.073 -13.229   2.682  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   ARG A   1       9.496   4.916  10.491  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.387   4.512   9.590  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.718   4.822   8.140  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.922   5.981   7.778  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.110   5.240  10.017  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.935   5.018   9.081  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.641   5.485   9.709  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.536   5.475   8.762  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.280   5.720   9.126  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.990   5.843  10.412  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.314   5.773   8.228  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.145   4.106  10.570  1.00  0.00           H  
ATOM     13  H2  ARG A   1       9.083   5.161  11.413  1.00  0.00           H  
ATOM     14  H3  ARG A   1       9.976   5.738  10.063  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.239   3.445   9.692  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       6.828   4.897  11.002  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.316   6.299  10.059  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.101   5.571   8.168  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.858   3.962   8.857  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.402   4.828  10.535  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.778   6.490  10.081  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.744   5.303   7.813  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.707   5.739  11.102  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.048   6.043  10.698  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.520   5.612   7.258  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.377   5.988   8.508  1.00  0.00           H  
ATOM     27  N   ILE A   2       8.752   3.777   7.321  1.00  0.00           N  
ATOM     28  CA  ILE A   2       9.049   3.899   5.900  1.00  0.00           C  
ATOM     29  C   ILE A   2       8.722   2.601   5.130  1.00  0.00           C  
ATOM     30  O   ILE A   2       8.083   2.678   4.096  1.00  0.00           O  
ATOM     31  CB  ILE A   2      10.533   4.326   5.644  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      10.619   5.827   5.358  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.155   3.546   4.496  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      12.037   6.335   5.210  1.00  0.00           C  
ATOM     35  H   ILE A   2       8.558   2.885   7.686  1.00  0.00           H  
ATOM     36  HA  ILE A   2       8.415   4.684   5.512  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.108   4.114   6.533  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      10.093   6.045   4.439  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      10.154   6.367   6.170  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      10.824   2.517   4.545  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.230   3.584   4.577  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      10.848   3.981   3.556  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      12.025   7.411   5.130  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      12.475   5.913   4.316  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      12.620   6.044   6.070  1.00  0.00           H  
ATOM     46  N   PRO A   3       9.141   1.402   5.645  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.939   0.065   5.073  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.085  -0.120   3.800  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.153  -0.928   3.772  1.00  0.00           O  
ATOM     50  CB  PRO A   3       8.368  -0.643   6.284  1.00  0.00           C  
ATOM     51  CG  PRO A   3       9.197  -0.092   7.426  1.00  0.00           C  
ATOM     52  CD  PRO A   3       9.851   1.192   6.914  1.00  0.00           C  
ATOM     53  HA  PRO A   3       9.897  -0.382   4.867  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       7.321  -0.396   6.390  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       8.492  -1.710   6.178  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       8.557   0.123   8.271  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       9.956  -0.812   7.706  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       9.685   2.011   7.597  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      10.909   1.044   6.748  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.489   0.553   2.730  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.874   0.404   1.418  1.00  0.00           C  
ATOM     62  C   VAL A   4       8.987  -0.010   0.467  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.093   0.534   0.539  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.207   1.699   0.890  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.728   1.499  -0.538  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.037   2.112   1.756  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.275   1.129   2.812  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.134  -0.390   1.475  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.941   2.499   0.900  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.377   0.796  -1.043  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.746   2.442  -1.058  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       5.719   1.112  -0.526  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.464   2.870   1.240  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.406   2.513   2.688  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.413   1.256   1.948  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.739  -0.989  -0.383  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.785  -1.453  -1.275  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.453  -1.275  -2.754  1.00  0.00           C  
ATOM     79  O   LYS A   5       9.748  -0.237  -3.342  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.106  -2.918  -0.985  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.526  -3.161  -0.474  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.588  -2.806  -1.513  1.00  0.00           C  
ATOM     83  CE  LYS A   5      12.950  -1.328  -1.481  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.719  -0.913  -2.685  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.857  -1.425  -0.387  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.665  -0.867  -1.055  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.413  -3.280  -0.237  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.969  -3.484  -1.892  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      11.688  -2.558   0.411  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      11.626  -4.205  -0.222  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      13.482  -3.385  -1.310  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.214  -3.060  -2.495  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.043  -0.750  -1.424  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      13.550  -1.138  -0.604  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.671  -0.582  -2.402  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      13.227  -0.134  -3.183  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.831  -1.714  -3.350  1.00  0.00           H  
ATOM     98  N   TYR A   6       8.901  -2.319  -3.359  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.595  -2.316  -4.786  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.386  -1.457  -5.132  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.363  -1.490  -4.454  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.393  -3.751  -5.273  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.496  -4.684  -4.805  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.829  -4.451  -5.140  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.206  -5.785  -4.014  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.833  -5.293  -4.695  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.204  -6.631  -3.571  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.515  -6.379  -3.911  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.509  -7.214  -3.460  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.733  -3.133  -2.839  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.455  -1.903  -5.296  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.445  -4.126  -4.902  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.382  -3.758  -6.353  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.081  -3.599  -5.756  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.181  -5.986  -3.750  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      12.863  -5.097  -4.965  1.00  0.00           H  
ATOM    117  HE2 TYR A   6       9.955  -7.482  -2.957  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.276  -7.541  -2.579  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.534  -0.704  -6.210  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.487   0.174  -6.698  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.959   1.596  -6.841  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.030   1.961  -6.355  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.383  -0.751  -6.697  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.184  -0.178  -7.671  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.630   0.153  -6.046  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.165   2.374  -7.550  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.470   3.788  -7.836  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.698   4.665  -6.598  1.00  0.00           C  
ATOM    129  O   ASN A   8       7.194   5.786  -6.716  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.452   4.407  -8.810  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.029   4.494  -8.290  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.605   3.712  -7.440  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.263   5.427  -8.852  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.343   1.976  -7.902  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.416   3.763  -8.349  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.775   5.407  -9.050  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.445   3.819  -9.719  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.660   5.995  -9.553  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.338   5.512  -8.555  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.371   4.155  -5.419  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.584   4.896  -4.176  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.066   4.904  -3.818  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.559   5.836  -3.183  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.768   4.292  -3.049  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.001   3.257  -5.381  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.253   5.907  -4.324  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.407   3.678  -2.435  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       4.975   3.692  -3.465  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.342   5.085  -2.449  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.760   3.852  -4.260  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.199   3.672  -4.040  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.539   3.478  -2.563  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.686   2.348  -2.101  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.008   4.841  -4.621  1.00  0.00           C  
ATOM    155  CG  ASP A  10      12.460   4.481  -4.854  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      13.114   3.991  -3.913  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      12.950   4.689  -5.981  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.283   3.163  -4.771  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.486   2.773  -4.565  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.574   5.134  -5.566  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      10.968   5.677  -3.937  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.695   4.574  -1.833  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.046   4.470  -0.438  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.235   5.368   0.467  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.715   5.771   1.530  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.583   5.449  -2.245  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.896   3.449  -0.132  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.093   4.715  -0.325  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.003   5.673   0.078  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.145   6.508   0.909  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.571   5.668   2.044  1.00  0.00           C  
ATOM    172  O   GLU A  12       7.892   4.496   2.157  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.009   7.121   0.085  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.470   7.958  -1.099  1.00  0.00           C  
ATOM    175  CD  GLU A  12       8.270   9.180  -0.694  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.455   9.403   0.516  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       8.704   9.928  -1.593  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.660   5.318  -0.767  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.751   7.300   1.326  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.384   6.324  -0.287  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.420   7.753   0.732  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       8.081   7.342  -1.738  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.600   8.285  -1.646  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.727   6.258   2.880  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.130   5.535   3.984  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.687   5.169   3.667  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.012   5.861   2.901  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.199   6.364   5.258  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.330   7.581   5.241  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.614   8.644   4.405  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       4.227   7.658   6.067  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.816   9.770   4.395  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       3.417   8.776   6.068  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       3.717   9.833   5.230  1.00  0.00           C  
ATOM    195  OH  TYR A  13       2.923  10.956   5.224  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.497   7.195   2.756  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.684   4.635   4.138  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       5.888   5.756   6.075  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.218   6.683   5.416  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.479   8.582   3.753  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       4.002   6.819   6.711  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.054  10.594   3.736  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       2.559   8.820   6.723  1.00  0.00           H  
ATOM    204  HH  TYR A  13       2.511  11.070   6.088  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.213   4.081   4.260  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.845   3.635   4.039  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.861   4.641   4.612  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.007   5.078   5.753  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.601   2.271   4.678  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.187   0.850   3.698  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.799   3.567   4.862  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.693   3.558   2.976  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.105   2.238   5.632  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.540   2.144   4.837  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.855   5.009   3.826  1.00  0.00           N  
ATOM    216  CA  LYS A  15      -0.147   5.966   4.282  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.217   5.239   5.081  1.00  0.00           C  
ATOM    218  O   LYS A  15      -2.035   4.510   4.523  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.767   6.709   3.088  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.822   8.227   3.258  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.902   8.668   4.235  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.854  10.180   4.459  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -3.027  10.685   5.228  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.784   4.625   2.925  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.347   6.678   4.928  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -0.177   6.497   2.207  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.773   6.347   2.933  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.134   8.570   3.622  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -1.018   8.677   2.295  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -2.869   8.402   3.833  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.749   8.166   5.180  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.953  10.418   5.005  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.825  10.673   3.497  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -3.696  11.180   4.590  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -2.711  11.364   5.962  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -3.531   9.898   5.696  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.198   5.420   6.391  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.162   4.761   7.259  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.006   5.789   7.999  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.475   6.600   8.757  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.449   3.863   8.278  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.728   2.682   7.687  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.028   2.222   6.417  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.241   2.023   8.420  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.371   1.133   5.886  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.904   0.931   7.899  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.600   0.480   6.626  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.517   6.006   6.786  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.806   4.154   6.642  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.725   4.451   8.812  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.182   3.485   8.979  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.786   2.728   5.834  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.480   2.369   9.414  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.617   0.792   4.896  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.657   0.433   8.489  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.127  -0.381   6.207  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.332   5.766   7.795  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.993   4.821   6.903  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.089   5.344   5.470  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.147   6.554   5.250  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.399   4.694   7.505  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.563   5.844   8.466  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.301   6.667   8.422  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.505   3.856   6.907  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.131   4.737   6.707  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.482   3.744   8.013  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.408   6.450   8.169  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.719   5.459   9.464  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.448   7.557   7.825  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -4.990   6.932   9.423  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.132   4.439   4.497  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.254   4.852   3.103  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.599   4.409   2.546  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.215   3.478   3.063  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.092   4.337   2.231  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.040   2.847   2.025  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.600   1.999   3.029  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.425   2.295   0.815  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.546   0.633   2.829  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.376   0.929   0.606  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.935   0.094   1.615  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.107   3.485   4.719  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.233   5.933   3.098  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.165   4.794   1.255  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.161   4.639   2.689  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.295   2.415   3.981  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.772   2.947   0.026  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -3.207  -0.011   3.624  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.680   0.517  -0.345  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.899  -0.981   1.457  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.062   5.098   1.514  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.348   4.795   0.909  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.208   3.892  -0.312  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.643   4.289  -1.333  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.053   6.085   0.501  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.511   5.914   0.080  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.390   5.666   1.293  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.986   7.127  -0.698  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.529   5.842   1.158  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.949   4.289   1.646  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.014   6.769   1.337  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.508   6.518  -0.325  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.592   5.053  -0.566  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.441   4.605   1.490  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -12.382   6.045   1.104  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -10.970   6.172   2.151  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -12.067   7.160  -0.691  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.631   7.060  -1.720  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.598   8.025  -0.238  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.758   2.693  -0.204  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.740   1.731  -1.296  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.162   1.521  -1.798  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.926   0.741  -1.221  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.163   0.393  -0.844  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.888  -0.558  -1.965  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.842  -0.137  -3.290  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.689  -1.886  -1.681  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.599  -1.049  -4.302  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.451  -2.802  -2.680  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.407  -2.386  -3.995  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.216   2.454   0.634  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.135   2.135  -2.095  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.239   0.555  -0.301  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.877  -0.091  -0.192  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.994   0.916  -3.528  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.731  -2.205  -0.655  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.564  -0.719  -5.327  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.293  -3.845  -2.432  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.222  -3.103  -4.784  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.506   2.229  -2.867  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.841   2.153  -3.479  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.973   2.445  -2.492  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.126   2.117  -2.765  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.080   0.786  -4.125  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.353   0.639  -5.444  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.125   0.698  -5.499  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.105   0.462  -6.523  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.837   2.822  -3.265  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -11.876   2.899  -4.259  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.734   0.012  -3.455  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.139   0.658  -4.299  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.078   0.433  -6.411  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -11.656   0.376  -7.391  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.661   3.062  -1.360  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.699   3.375  -0.392  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.479   2.752   0.972  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.268   2.969   1.891  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.734   3.312  -1.184  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.743   4.444  -0.271  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.644   3.032  -0.785  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.412   1.986   1.118  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.113   1.352   2.395  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.770   1.836   2.917  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.812   1.960   2.156  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.108  -0.170   2.246  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.075  -0.928   3.564  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.149  -2.422   3.326  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -12.182  -3.199   4.632  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.279  -4.664   4.400  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.810   1.847   0.357  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.883   1.640   3.093  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.997  -0.467   1.709  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.241  -0.459   1.668  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.154  -0.701   4.079  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.917  -0.628   4.172  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -13.045  -2.641   2.766  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.281  -2.725   2.757  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -11.275  -2.985   5.185  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.036  -2.877   5.207  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -11.416  -5.140   4.751  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -12.387  -4.863   3.379  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -13.109  -5.057   4.903  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.706   2.119   4.210  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.473   2.604   4.816  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.738   1.496   5.563  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.313   0.808   6.409  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.767   3.771   5.759  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.471   4.933   5.083  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.764   6.054   6.041  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.811   6.625   6.599  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.954   6.355   6.254  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.503   2.007   4.768  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.836   2.956   4.016  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.392   3.424   6.562  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.834   4.132   6.168  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.838   5.307   4.294  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.400   4.583   4.665  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.462   1.335   5.237  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.627   0.315   5.860  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.596   0.942   6.787  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.903   1.890   6.415  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.929  -0.509   4.783  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.888  -1.279   3.909  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.620  -2.344   4.415  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.071  -0.926   2.582  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.507  -3.041   3.613  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.956  -1.617   1.774  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.670  -2.672   2.293  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.552  -3.361   1.493  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.072   1.921   4.552  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.266  -0.331   6.431  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.368   0.159   4.155  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.250  -1.211   5.243  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.483  -2.633   5.452  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.505  -0.096   2.179  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.072  -3.865   4.021  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.086  -1.326   0.739  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.307  -4.292   1.472  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.497   0.403   7.996  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.547   0.906   8.988  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.230   0.157   8.874  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.274   0.445   9.594  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.097   0.756  10.416  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.363   1.562  10.676  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.898   1.543  11.783  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.851   2.270   9.669  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.073  -0.357   8.227  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.373   1.951   8.781  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.320  -0.285  10.601  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.340   1.082  11.117  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.378   2.243   8.814  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.674   2.787   9.822  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.193  -0.806   7.969  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.007  -1.608   7.745  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.961  -2.081   6.298  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.794  -1.687   5.478  1.00  0.00           O  
ATOM    427  CB  SER A  27      -1.990  -2.801   8.706  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.198  -3.543   8.634  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.991  -0.988   7.434  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.144  -0.988   7.934  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.167  -3.454   8.455  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.865  -2.440   9.719  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.439  -3.852   9.518  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.988  -2.919   5.987  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.844  -3.445   4.639  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.907  -4.510   4.374  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.124  -5.399   5.200  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.550  -4.043   4.444  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.925  -2.866   4.662  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.350  -3.194   6.685  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.980  -2.627   3.947  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.691  -4.849   5.151  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.619  -4.439   3.441  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.569  -4.425   3.227  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.599  -5.386   2.872  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.195  -6.145   1.612  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.349  -5.673   0.854  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.944  -4.663   2.680  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.998  -5.591   2.510  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.984  -3.709   1.497  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.358  -3.705   2.603  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.690  -6.084   3.689  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.153  -4.087   3.572  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.352  -5.828   3.385  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.776  -2.986   1.648  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.174  -4.261   0.590  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -4.040  -3.190   1.412  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.795  -7.315   1.386  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.484  -8.102   0.198  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.602  -7.936  -0.820  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.614  -8.584  -1.867  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.324  -9.583   0.522  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.284  -9.891   2.001  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -2.291  -9.548   2.661  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -4.273 -10.460   2.509  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.462  -7.646   2.022  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.562  -7.731  -0.194  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.156 -10.096   0.088  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.427  -9.957   0.049  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.557  -7.078  -0.473  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.719  -6.813  -1.318  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.288  -6.256  -2.671  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.378  -5.436  -2.748  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.648  -5.826  -0.617  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.916  -6.241   0.716  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.983  -5.641  -1.315  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.481  -6.619   0.388  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.242  -7.747  -1.472  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.157  -4.866  -0.585  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.215  -5.916   1.306  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -8.880  -5.892  -2.361  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.298  -4.610  -1.222  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.722  -6.287  -0.865  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.932  -6.714  -3.737  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.577  -6.258  -5.066  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.458  -7.099  -5.646  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.290  -7.183  -6.865  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.644  -7.373  -3.625  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.445  -6.322  -5.705  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.254  -5.234  -5.009  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.707  -7.733  -4.754  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.603  -8.601  -5.128  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.075 -10.051  -5.117  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.144 -10.355  -4.589  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.440  -8.424  -4.139  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.833  -7.027  -4.121  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.159  -6.666  -5.439  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.131  -7.630  -5.834  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.657  -7.481  -6.896  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.579  -6.384  -7.641  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.518  -8.434  -7.211  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.915  -7.626  -3.804  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.276  -8.335  -6.123  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.802  -8.641  -3.144  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.667  -9.125  -4.382  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.619  -6.311  -3.930  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.102  -6.975  -3.327  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.911  -6.625  -6.211  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.702  -5.691  -5.338  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.035  -8.442  -5.292  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.077  -5.663  -7.409  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.173  -6.275  -8.442  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.570  -9.268  -6.652  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.123  -8.327  -8.006  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.286 -10.945  -5.693  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.648 -12.357  -5.728  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.504 -13.222  -5.204  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.646 -14.435  -5.040  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.027 -12.769  -7.153  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.077 -11.954  -7.653  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.442 -10.652  -6.097  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.507 -12.491  -5.085  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.167 -12.669  -7.798  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.354 -13.800  -7.152  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.486 -11.476  -6.924  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.360 -12.589  -4.960  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.181 -13.283  -4.477  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.085 -13.238  -2.965  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.890 -13.708  -2.380  1.00  0.00           O  
ATOM    530  CB  ASP A  35       1.068 -12.657  -5.076  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.790 -11.627  -6.148  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.248 -10.553  -5.807  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.111 -11.877  -7.323  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.299 -11.634  -5.131  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.260 -14.288  -4.802  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.597 -12.171  -4.279  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.698 -13.430  -5.471  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.090 -12.651  -2.344  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.105 -12.527  -0.900  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.018 -11.601  -0.391  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.441 -11.736   0.744  1.00  0.00           O  
ATOM    542  H   GLY A  36      -1.825 -12.291  -2.870  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.066 -12.146  -0.590  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -0.961 -13.508  -0.471  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.400 -10.661  -1.238  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.446  -9.717  -0.866  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.864  -8.460  -0.251  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.152  -7.938  -0.709  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.324  -9.352  -2.066  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.316 -10.418  -2.424  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       4.052 -11.048  -1.434  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.523 -10.782  -3.743  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.973 -12.023  -1.751  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.444 -11.759  -4.067  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.170 -12.381  -3.070  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.002 -10.604  -2.132  1.00  0.00           H  
ATOM    557  HA  PHE A  37       2.065 -10.200  -0.123  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.694  -9.180  -2.927  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.871  -8.449  -1.844  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.897 -10.773  -0.401  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       2.953 -10.298  -4.522  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.542 -12.506  -0.967  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       4.595 -12.039  -5.099  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.893 -13.145  -3.324  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.526  -7.982   0.787  1.00  0.00           N  
ATOM    566  CA  LEU A  38       1.099  -6.785   1.490  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.528  -5.522   0.756  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.706  -5.350   0.437  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.706  -6.770   2.888  1.00  0.00           C  
ATOM    570  CG  LEU A  38       1.310  -7.928   3.800  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       2.116  -7.882   5.081  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      -0.175  -7.872   4.108  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.330  -8.452   1.092  1.00  0.00           H  
ATOM    574  HA  LEU A  38       0.029  -6.802   1.574  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.774  -6.773   2.781  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.417  -5.850   3.371  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.518  -8.867   3.304  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       2.514  -6.887   5.217  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       2.930  -8.588   5.019  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       1.481  -8.135   5.916  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -0.727  -8.346   3.307  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -0.488  -6.842   4.198  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.373  -8.391   5.035  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.582  -4.624   0.523  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.883  -3.362  -0.137  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.167  -2.220   0.566  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.669  -2.443   1.445  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.502  -3.389  -1.625  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.975  -3.457  -1.887  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.766  -4.565  -1.852  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.842  -2.360  -2.217  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.060  -4.228  -2.155  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.132  -2.882  -2.383  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.647  -0.987  -2.394  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.222  -2.082  -2.713  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.732  -0.197  -2.723  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -4.003  -0.748  -2.879  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.336  -4.801   0.822  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.950  -3.198  -0.053  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.881  -2.497  -2.100  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.963  -4.250  -2.088  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.413  -5.561  -1.627  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.816  -4.859  -2.202  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.675  -0.543  -2.269  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.213  -2.490  -2.842  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.602   0.866  -2.867  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.821  -0.093  -3.137  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.501  -1.003   0.179  1.00  0.00           N  
ATOM    609  CA  CYS A  40      -0.101   0.179   0.768  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.026   1.347  -0.193  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.877   1.330  -1.082  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.602   0.527   2.083  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.322   1.111   1.876  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.181  -0.891  -0.524  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -1.149  -0.026   0.956  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.048   1.306   2.582  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.627  -0.352   2.707  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.793   2.369  -0.009  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.714   3.537  -0.867  1.00  0.00           C  
ATOM    620  C   SER A  41       0.131   4.605  -0.188  1.00  0.00           C  
ATOM    621  O   SER A  41       0.388   4.535   1.016  1.00  0.00           O  
ATOM    622  CB  SER A  41      -2.108   4.081  -1.197  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.054   5.076  -2.211  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.443   2.346   0.724  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.226   3.236  -1.784  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.735   3.271  -1.539  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.537   4.517  -0.308  1.00  0.00           H  
ATOM    628  HG  SER A  41      -1.498   4.765  -2.937  1.00  0.00           H  
ATOM    629  N   THR A  42       0.573   5.576  -0.961  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.404   6.647  -0.440  1.00  0.00           C  
ATOM    631  C   THR A  42       0.671   7.983  -0.502  1.00  0.00           C  
ATOM    632  O   THR A  42       0.974   8.911   0.248  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.696   6.718  -1.250  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.226   5.416  -1.444  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.772   7.558  -0.605  1.00  0.00           C  
ATOM    636  H   THR A  42       0.344   5.564  -1.913  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.641   6.420   0.589  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.477   7.146  -2.221  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.328   4.980  -0.592  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.412   6.926  -0.003  1.00  0.00           H  
ATOM    641 HG22 THR A  42       3.316   8.310   0.022  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.362   8.037  -1.373  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.285   8.073  -1.409  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.055   9.291  -1.591  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.450   9.175  -0.989  1.00  0.00           C  
ATOM    646  O   THR A  43      -3.366   9.884  -1.412  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.164   9.588  -3.080  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.551   8.414  -3.787  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.130  10.090  -3.678  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.475   7.303  -1.987  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.528  10.100  -1.107  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.920  10.348  -3.233  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.505   8.294  -3.709  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.862   9.300  -3.674  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.495  10.927  -3.099  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.048  10.407  -4.694  1.00  0.00           H  
ATOM    657  N   TYR A  44      -2.603   8.275  -0.011  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -3.886   8.040   0.657  1.00  0.00           C  
ATOM    659  C   TYR A  44      -4.880   7.382  -0.301  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.141   6.185  -0.204  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -4.454   9.348   1.221  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -5.819   9.207   1.870  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.017   8.370   2.965  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -6.914   9.913   1.388  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.262   8.245   3.553  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.159   9.793   1.971  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.328   8.958   3.052  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.566   8.838   3.638  1.00  0.00           O  
ATOM    669  H   TYR A  44      -1.828   7.745   0.264  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -3.704   7.359   1.477  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -3.772   9.727   1.967  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -4.537  10.073   0.416  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.182   7.808   3.358  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -6.781  10.568   0.539  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.396   7.587   4.403  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -8.997  10.353   1.576  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.207   8.556   2.979  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.415   8.160  -1.232  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.361   7.640  -2.208  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.587   6.986  -3.352  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.918   7.671  -4.128  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.252   8.780  -2.739  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.442   8.343  -3.548  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.340   9.145  -3.813  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.466   7.120  -4.007  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.153   9.105  -1.274  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.971   6.904  -1.707  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.631   9.349  -1.916  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.660   9.416  -3.365  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.722   6.509  -3.828  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.238   6.874  -4.496  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.668   5.659  -3.441  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.962   4.911  -4.481  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.520   5.240  -5.866  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.785   5.300  -6.849  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -5.072   3.406  -4.206  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.239   2.564  -5.141  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.870   2.774  -5.259  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.820   1.562  -5.904  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.109   2.008  -6.120  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.059   0.794  -6.764  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.706   1.016  -6.872  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.206   5.169  -2.782  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.922   5.198  -4.451  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.736   3.210  -3.193  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -6.117   3.104  -4.309  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.391   3.546  -4.672  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.877   1.381  -5.824  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.046   2.186  -6.199  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.525   0.020  -7.354  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.115   0.413  -7.548  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.824   5.454  -5.929  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.502   5.783  -7.180  1.00  0.00           C  
ATOM    714  C   GLU A  47      -7.033   7.131  -7.722  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.881   7.312  -8.930  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -9.007   5.835  -6.926  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.861   5.890  -8.180  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.329   5.996  -7.855  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.704   6.922  -7.108  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -12.111   5.157  -8.336  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.353   5.392  -5.108  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.285   5.009  -7.898  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.291   4.965  -6.363  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.225   6.715  -6.338  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.573   6.752  -8.765  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.697   4.990  -8.756  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.839   8.075  -6.812  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.425   9.436  -7.159  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.055   9.478  -7.855  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.970   9.800  -9.042  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.429  10.307  -5.881  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -5.705  11.659  -5.966  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -5.871  12.438  -4.668  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -5.108  13.752  -4.694  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -3.639  13.543  -4.724  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.007   7.856  -5.871  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.171   9.816  -7.846  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.454  10.506  -5.608  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -5.967   9.737  -5.087  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -4.651  11.488  -6.136  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.111  12.251  -6.776  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -6.920  12.647  -4.515  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -5.502  11.835  -3.851  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -5.401  14.309  -5.574  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -5.364  14.317  -3.809  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -3.292  13.263  -3.778  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -3.155  14.425  -5.009  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -3.393  12.790  -5.407  1.00  0.00           H  
ATOM    749  N   ASP A  49      -3.989   9.180  -7.115  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.634   9.218  -7.675  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.192   7.867  -8.217  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.784   7.757  -9.372  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.633   9.716  -6.632  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -1.540  11.221  -6.603  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -2.587  11.877  -6.470  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -0.414  11.751  -6.697  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.113   8.947  -6.170  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.647   9.922  -8.492  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -1.938   9.376  -5.651  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.654   9.317  -6.854  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.271   6.840  -7.388  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.872   5.522  -7.825  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.518   5.100  -7.289  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.068   4.133  -7.774  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.604   6.973  -6.482  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.614   4.810  -7.495  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.837   5.514  -8.901  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.022   5.807  -6.278  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.258   5.469  -5.681  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.094   4.301  -4.724  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.267   4.344  -3.806  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.869   6.669  -4.951  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.573   7.665  -5.859  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.606   8.528  -6.656  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.348   9.553  -7.508  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.424  10.483  -8.216  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.533   6.560  -5.921  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.920   5.164  -6.471  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.090   7.188  -4.426  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.590   6.302  -4.229  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.182   8.310  -5.248  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.203   7.118  -6.544  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.019   7.895  -7.306  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.955   9.048  -5.968  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       3.003  10.130  -6.872  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.940   9.021  -8.237  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.004  10.010  -9.054  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       1.943  11.332  -8.536  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.656  10.789  -7.579  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.868   3.251  -4.954  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.803   2.061  -4.131  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.187   1.478  -3.915  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.130   1.784  -4.646  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.904   1.011  -4.795  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.473   0.436  -6.083  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       2.389  -0.613  -6.060  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.107   0.952  -7.319  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.923  -1.125  -7.225  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.633   0.443  -8.493  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.540  -0.596  -8.440  1.00  0.00           C  
ATOM    801  OH  TYR A  52       3.076  -1.098  -9.606  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.498   3.274  -5.704  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.382   2.333  -3.174  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.755   0.193  -4.106  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.051   1.460  -5.022  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.688  -1.029  -5.107  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.399   1.768  -7.357  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       3.631  -1.941  -7.180  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.334   0.858  -9.443  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.462  -1.741  -9.997  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.283   0.619  -2.921  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.525  -0.036  -2.614  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.288  -1.251  -1.767  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.323  -1.308  -1.001  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.486   0.408  -2.392  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.005  -0.339  -3.538  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.168   0.643  -2.089  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.132  -2.245  -1.928  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.972  -3.481  -1.192  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.734  -3.444   0.117  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.903  -3.054   0.160  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.418  -4.672  -2.038  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.592  -4.878  -3.278  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.504  -4.064  -3.554  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       4.909  -5.883  -4.173  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.751  -4.249  -4.690  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.157  -6.073  -5.313  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.078  -5.255  -5.572  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.863  -2.154  -2.572  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.923  -3.585  -0.978  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.436  -4.523  -2.342  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.354  -5.572  -1.443  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.245  -3.274  -2.864  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       5.753  -6.526  -3.973  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.907  -3.605  -4.890  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       4.415  -6.860  -6.003  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.489  -5.402  -6.464  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.063  -3.863   1.175  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.648  -3.905   2.505  1.00  0.00           C  
ATOM    840  C   CYS A  55       5.867  -5.358   2.922  1.00  0.00           C  
ATOM    841  O   CYS A  55       4.981  -5.997   3.487  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.728  -3.177   3.495  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.990  -3.069   2.945  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.138  -4.169   1.058  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.602  -3.400   2.465  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.740  -3.696   4.440  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       5.092  -2.169   3.639  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.060  -5.911   2.625  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.395  -7.301   2.944  1.00  0.00           C  
ATOM    850  C   PRO A  56       7.899  -7.480   4.372  1.00  0.00           C  
ATOM    851  O   PRO A  56       8.466  -8.523   4.703  1.00  0.00           O  
ATOM    852  CB  PRO A  56       8.494  -7.621   1.935  1.00  0.00           C  
ATOM    853  CG  PRO A  56       9.181  -6.318   1.675  1.00  0.00           C  
ATOM    854  CD  PRO A  56       8.171  -5.224   1.939  1.00  0.00           C  
ATOM    855  HA  PRO A  56       6.556  -7.957   2.777  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       9.167  -8.349   2.360  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       8.050  -8.019   1.034  1.00  0.00           H  
ATOM    858  HG2 PRO A  56      10.028  -6.213   2.338  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.510  -6.278   0.647  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       8.599  -4.464   2.577  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.837  -4.783   1.012  1.00  0.00           H  
ATOM    862  N   HIS A  57       7.673  -6.447   5.194  1.00  0.00           N  
ATOM    863  CA  HIS A  57       8.073  -6.411   6.611  1.00  0.00           C  
ATOM    864  C   HIS A  57       9.406  -7.119   6.871  1.00  0.00           C  
ATOM    865  O   HIS A  57      10.381  -6.921   6.137  1.00  0.00           O  
ATOM    866  CB  HIS A  57       6.957  -6.952   7.541  1.00  0.00           C  
ATOM    867  CG  HIS A  57       6.359  -8.277   7.147  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       5.526  -8.438   6.056  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       6.472  -9.503   7.711  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       5.158  -9.706   5.970  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       5.718 -10.370   6.960  1.00  0.00           N  
ATOM    872  H   HIS A  57       7.211  -5.663   4.828  1.00  0.00           H  
ATOM    873  HA  HIS A  57       8.218  -5.366   6.853  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       7.362  -7.064   8.533  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       6.156  -6.227   7.577  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       5.251  -7.729   5.434  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       7.045  -9.753   8.593  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       4.501 -10.125   5.221  1.00  0.00           H  
ATOM    879  N   GLU A  58       9.452  -7.923   7.921  1.00  0.00           N  
ATOM    880  CA  GLU A  58      10.663  -8.633   8.285  1.00  0.00           C  
ATOM    881  C   GLU A  58      10.593 -10.107   7.893  1.00  0.00           C  
ATOM    882  O   GLU A  58       9.533 -10.736   7.960  1.00  0.00           O  
ATOM    883  CB  GLU A  58      10.917  -8.488   9.788  1.00  0.00           C  
ATOM    884  CG  GLU A  58       9.805  -9.046  10.665  1.00  0.00           C  
ATOM    885  CD  GLU A  58       9.962  -8.653  12.111  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       9.864  -7.447  12.415  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      10.188  -9.545  12.944  1.00  0.00           O  
ATOM    888  H   GLU A  58       8.653  -8.031   8.471  1.00  0.00           H  
ATOM    889  HA  GLU A  58      11.480  -8.174   7.751  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      11.830  -9.001  10.033  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      11.035  -7.439  10.023  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       8.855  -8.675  10.309  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       9.818 -10.127  10.598  1.00  0.00           H  
ATOM    894  N   ALA A  59      11.732 -10.646   7.489  1.00  0.00           N  
ATOM    895  CA  ALA A  59      11.828 -12.040   7.096  1.00  0.00           C  
ATOM    896  C   ALA A  59      12.996 -12.701   7.803  1.00  0.00           C  
ATOM    897  O   ALA A  59      12.786 -13.751   8.440  1.00  0.00           O  
ATOM    898  CB  ALA A  59      11.984 -12.162   5.589  1.00  0.00           C  
ATOM    899  H   ALA A  59      12.539 -10.090   7.465  1.00  0.00           H  
ATOM    900  HA  ALA A  59      10.912 -12.533   7.385  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      12.932 -12.626   5.362  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      11.946 -11.179   5.141  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      11.185 -12.771   5.191  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   ARG A   1       4.753  -0.643  10.422  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.909   0.329   9.313  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.247   0.121   8.620  1.00  0.00           C  
ATOM      4  O   ARG A   1       7.206  -0.351   9.232  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.803   1.747   9.880  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.547   2.822   8.831  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.122   4.118   9.489  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.531   5.054   8.546  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.967   6.198   8.914  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.976   6.568  10.187  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.426   6.981   8.003  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.453  -0.405  11.157  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.924  -1.594  10.038  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.783  -0.552  10.788  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.111   0.165   8.602  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.991   1.773  10.595  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.723   1.984  10.392  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.459   2.997   8.276  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.766   2.490   8.163  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.399   3.895  10.259  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.992   4.576   9.937  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.542   4.815   7.590  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.411   5.990  10.875  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.535   7.428  10.463  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.445   6.711   7.038  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.979   7.838   8.272  1.00  0.00           H  
ATOM     27  N   ILE A   2       6.306   0.468   7.347  1.00  0.00           N  
ATOM     28  CA  ILE A   2       7.523   0.315   6.568  1.00  0.00           C  
ATOM     29  C   ILE A   2       7.620   1.446   5.540  1.00  0.00           C  
ATOM     30  O   ILE A   2       6.598   1.892   5.013  1.00  0.00           O  
ATOM     31  CB  ILE A   2       7.563  -1.079   5.864  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       8.957  -1.379   5.315  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       6.547  -1.167   4.734  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       9.065  -2.710   4.597  1.00  0.00           C  
ATOM     35  H   ILE A   2       5.509   0.837   6.921  1.00  0.00           H  
ATOM     36  HA  ILE A   2       8.356   0.382   7.248  1.00  0.00           H  
ATOM     37  HB  ILE A   2       7.306  -1.828   6.599  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       9.224  -0.604   4.614  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       9.668  -1.379   6.130  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       6.996  -0.796   3.825  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       5.680  -0.576   4.977  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       6.255  -2.198   4.592  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       9.006  -3.511   5.316  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      10.009  -2.763   4.075  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       8.256  -2.805   3.888  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.842   1.954   5.262  1.00  0.00           N  
ATOM     47  CA  PRO A   3       9.054   3.053   4.304  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.772   2.655   2.853  1.00  0.00           C  
ATOM     49  O   PRO A   3       9.096   3.404   1.933  1.00  0.00           O  
ATOM     50  CB  PRO A   3      10.536   3.390   4.474  1.00  0.00           C  
ATOM     51  CG  PRO A   3      11.147   2.134   4.971  1.00  0.00           C  
ATOM     52  CD  PRO A   3      10.111   1.529   5.881  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.461   3.911   4.560  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      10.954   3.687   3.521  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      10.645   4.192   5.189  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      11.365   1.474   4.139  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      12.048   2.359   5.522  1.00  0.00           H  
ATOM     58  HD2 PRO A   3      10.194   0.451   5.898  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      10.203   1.929   6.881  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.182   1.466   2.669  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.852   0.926   1.345  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.120   0.428   0.656  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.208   0.972   0.854  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.111   1.960   0.447  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.698   1.331  -0.873  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       5.887   2.521   1.167  1.00  0.00           C  
ATOM     67  H   VAL A   4       7.972   0.926   3.459  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.194   0.072   1.494  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.784   2.785   0.233  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       7.575   0.965  -1.386  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.204   2.071  -1.487  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.023   0.508  -0.686  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       4.995   2.279   0.609  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.980   3.599   1.245  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.822   2.093   2.156  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.993  -0.627  -0.131  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.151  -1.183  -0.803  1.00  0.00           C  
ATOM     78  C   LYS A   5      10.043  -1.088  -2.315  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.467  -0.103  -2.914  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.352  -2.642  -0.384  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.469  -2.857   0.626  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.814  -2.401   0.088  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.859  -2.298   1.192  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      15.199  -1.932   0.662  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.111  -1.044  -0.251  1.00  0.00           H  
ATOM     86  HA  LYS A   5      11.009  -0.610  -0.486  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.433  -3.000   0.056  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.571  -3.228  -1.264  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      11.242  -2.307   1.529  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      11.530  -3.916   0.845  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      13.155  -3.117  -0.648  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.696  -1.433  -0.378  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      13.543  -1.544   1.903  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      13.932  -3.255   1.696  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      15.689  -2.781   0.296  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      15.785  -1.516   1.421  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      15.104  -1.237  -0.114  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.509  -2.131  -2.932  1.00  0.00           N  
ATOM     99  CA  TYR A   6       9.393  -2.177  -4.381  1.00  0.00           C  
ATOM    100  C   TYR A   6       8.083  -1.569  -4.872  1.00  0.00           C  
ATOM    101  O   TYR A   6       7.053  -1.665  -4.208  1.00  0.00           O  
ATOM    102  CB  TYR A   6       9.526  -3.619  -4.877  1.00  0.00           C  
ATOM    103  CG  TYR A   6      10.675  -4.377  -4.235  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.523  -5.022  -3.011  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      11.921  -4.436  -4.851  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.570  -5.705  -2.427  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      12.971  -5.117  -4.270  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      12.792  -5.749  -3.061  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.838  -6.431  -2.489  1.00  0.00           O  
ATOM    110  H   TYR A   6       9.209  -2.899  -2.404  1.00  0.00           H  
ATOM    111  HA  TYR A   6      10.209  -1.600  -4.788  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       8.606  -4.152  -4.669  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       9.694  -3.609  -5.944  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       9.569  -4.989  -2.514  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      12.067  -3.941  -5.799  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      11.428  -6.197  -1.475  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      13.927  -5.153  -4.767  1.00  0.00           H  
ATOM    118  HH  TYR A   6      13.635  -6.609  -1.560  1.00  0.00           H  
ATOM    119  N   GLY A   7       8.151  -0.949  -6.043  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.998  -0.315  -6.658  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.310   1.090  -7.111  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.386   1.620  -6.832  1.00  0.00           O  
ATOM    123  H   GLY A   7       9.012  -0.918  -6.510  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.717  -0.897  -7.518  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       6.166  -0.285  -5.976  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.369   1.673  -7.839  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.511   3.032  -8.391  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.773   4.124  -7.345  1.00  0.00           C  
ATOM    129  O   ASN A   8       7.092   5.259  -7.706  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.328   3.395  -9.301  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.024   3.643  -8.578  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.807   3.184  -7.455  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.129   4.351  -9.250  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.551   1.168  -8.015  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.390   2.997  -9.011  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.576   4.292  -9.848  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.173   2.592 -10.010  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.364   4.660 -10.153  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.264   4.525  -8.829  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.645   3.791  -6.063  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.884   4.752  -4.983  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.372   5.028  -4.813  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.207   4.437  -5.499  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.304   4.250  -3.667  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.395   2.882  -5.841  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.384   5.672  -5.236  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       7.097   3.835  -3.061  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.565   3.488  -3.864  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.843   5.072  -3.139  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.699   5.919  -3.886  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.090   6.265  -3.615  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.521   5.684  -2.274  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.958   4.535  -2.197  1.00  0.00           O  
ATOM    154  CB  ASP A  10      10.277   7.786  -3.623  1.00  0.00           C  
ATOM    155  CG  ASP A  10      11.729   8.191  -3.729  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      12.515   7.865  -2.817  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      12.086   8.829  -4.735  1.00  0.00           O  
ATOM    158  H   ASP A  10       7.989   6.348  -3.365  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.699   5.827  -4.392  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       9.746   8.203  -4.466  1.00  0.00           H  
ATOM    161  HB3 ASP A  10       9.871   8.199  -2.708  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.402   6.479  -1.222  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.786   6.024   0.092  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.908   6.576   1.195  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.337   6.667   2.346  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.062   7.378  -1.342  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.730   4.950   0.106  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.809   6.323   0.276  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.665   6.922   0.866  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.739   7.436   1.868  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.003   6.266   2.496  1.00  0.00           C  
ATOM    172  O   GLU A  12       6.522   5.393   1.777  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.723   8.405   1.243  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.335   9.525   0.410  1.00  0.00           C  
ATOM    175  CD  GLU A  12       8.220  10.446   1.214  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.157  10.402   2.456  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       8.961  11.239   0.604  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.358   6.809  -0.058  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.308   7.948   2.628  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.058   7.840   0.607  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.147   8.849   2.036  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       7.919   9.091  -0.382  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.527  10.114  -0.014  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.918   6.227   3.823  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.237   5.130   4.489  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.759   5.080   4.139  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.178   6.068   3.677  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.443   5.180   5.996  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.335   6.547   6.594  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.212   7.329   6.390  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       7.351   7.036   7.386  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.109   8.576   6.963  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       7.263   8.282   7.960  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       6.136   9.048   7.749  1.00  0.00           C  
ATOM    195  OH  TYR A  13       6.037  10.284   8.330  1.00  0.00           O  
ATOM    196  H   TYR A  13       7.318   6.936   4.363  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.685   4.230   4.137  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       5.707   4.561   6.467  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.428   4.796   6.229  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       4.415   6.947   5.764  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       8.231   6.424   7.542  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       4.225   9.176   6.798  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       8.070   8.650   8.578  1.00  0.00           H  
ATOM    204  HH  TYR A  13       5.517  10.214   9.148  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.169   3.911   4.353  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.763   3.679   4.058  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.875   4.744   4.684  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.109   5.179   5.815  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.339   2.302   4.563  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.279   0.914   3.851  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.704   3.171   4.712  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.643   3.711   2.983  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.469   2.269   5.634  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.296   2.150   4.331  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.852   5.143   3.947  1.00  0.00           N  
ATOM    216  CA  LYS A  15      -0.094   6.144   4.415  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.188   5.447   5.207  1.00  0.00           C  
ATOM    218  O   LYS A  15      -2.006   4.724   4.638  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.694   6.888   3.220  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.953   8.373   3.460  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.876   8.611   4.644  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.184  10.090   4.825  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -0.950  10.909   4.955  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.719   4.738   3.060  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.429   6.844   5.054  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -0.018   6.794   2.380  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.632   6.419   2.963  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -0.011   8.869   3.652  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -1.404   8.795   2.571  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -2.801   8.078   4.481  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.400   8.241   5.542  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -2.741  10.432   3.968  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.784  10.214   5.717  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -0.174  10.492   4.398  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.654  10.962   5.958  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -1.125  11.884   4.610  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.186   5.643   6.517  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.171   5.009   7.384  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.045   6.043   8.077  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.546   6.893   8.818  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.480   4.142   8.438  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.791   2.934   7.870  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.180   2.407   6.649  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.231   2.317   8.563  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.560   1.291   6.127  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.858   1.199   8.054  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.465   0.679   6.831  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.497   6.219   6.914  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.796   4.382   6.768  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.744   4.735   8.955  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.220   3.801   9.147  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.978   2.886   6.098  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.541   2.718   9.515  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.878   0.897   5.178  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.655   0.734   8.614  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       0.963  -0.202   6.425  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.361   5.976   7.852  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.974   4.980   6.983  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.110   5.462   5.542  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.270   6.658   5.298  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.358   4.788   7.609  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.614   6.010   8.463  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.369   6.870   8.427  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.433   4.045   6.998  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.094   4.696   6.819  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.357   3.888   8.204  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.453   6.563   8.064  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.825   5.707   9.481  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.526   7.733   7.796  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.090   7.178   9.425  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.066   4.537   4.586  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.211   4.914   3.187  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.588   4.519   2.680  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.268   3.694   3.286  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.105   4.327   2.298  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.059   2.827   2.208  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.449   2.077   3.197  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.612   2.173   1.120  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.389   0.700   3.104  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.559   0.797   1.019  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.945   0.055   2.011  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.951   3.592   4.826  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.146   5.992   3.148  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.232   4.703   1.297  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.147   4.662   2.675  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.016   2.579   4.053  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -5.096   2.751   0.345  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.911   0.131   3.885  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.995   0.305   0.164  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.899  -1.030   1.935  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.009   5.139   1.585  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.326   4.881   1.023  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.281   3.879  -0.126  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.663   4.125  -1.164  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.944   6.188   0.530  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.430   6.112   0.193  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.266   5.929   1.452  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.862   7.353  -0.561  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.427   5.804   1.162  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.945   4.480   1.809  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.800   6.946   1.291  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.413   6.498  -0.358  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.603   5.257  -0.448  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -10.899   6.581   2.229  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.203   4.904   1.784  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.294   6.172   1.236  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.932   7.335  -0.697  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.378   7.374  -1.527  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.582   8.231  -0.001  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.967   2.759   0.059  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -9.048   1.720  -0.958  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.496   1.287  -1.108  1.00  0.00           C  
ATOM    313  O   PHE A  20     -11.039   0.625  -0.220  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.218   0.506  -0.564  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.872  -0.389  -1.712  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.315   0.108  -2.875  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.107  -1.746  -1.610  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.002  -0.743  -3.919  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.798  -2.603  -2.644  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.243  -2.100  -3.804  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.454   2.632   0.905  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.690   2.121  -1.896  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.305   0.811  -0.066  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.811  -0.080   0.112  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.133   1.175  -2.968  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.541  -2.135  -0.705  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.562  -0.352  -4.821  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.989  -3.668  -2.542  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.999  -2.763  -4.621  1.00  0.00           H  
ATOM    330  N   ASN A  21     -11.120   1.664  -2.214  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.517   1.320  -2.475  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.432   1.835  -1.366  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.446   1.212  -1.053  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.694  -0.196  -2.625  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.982  -0.755  -3.842  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -12.275  -0.373  -4.974  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -11.051  -1.675  -3.620  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.633   2.197  -2.878  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.801   1.796  -3.404  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.301  -0.684  -1.747  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.745  -0.416  -2.712  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.874  -1.944  -2.694  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.575  -2.049  -4.394  1.00  0.00           H  
ATOM    344  N   GLY A  22     -13.077   2.970  -0.780  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.891   3.542   0.278  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.583   2.970   1.651  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.292   3.251   2.616  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.261   3.427  -1.074  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.728   4.609   0.302  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.930   3.354   0.053  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.531   2.172   1.750  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.152   1.570   3.022  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.768   2.045   3.437  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.841   2.048   2.626  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.179   0.042   2.903  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.063  -0.688   4.235  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.036  -2.200   4.049  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -13.291  -2.702   3.350  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -13.255  -4.172   3.125  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.994   1.982   0.952  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.869   1.885   3.765  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.108  -0.253   2.438  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.357  -0.267   2.273  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.150  -0.378   4.728  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.912  -0.427   4.855  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -11.174  -2.468   3.456  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.964  -2.671   5.018  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -14.149  -2.461   3.961  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.381  -2.203   2.395  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -12.632  -4.634   3.826  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -12.899  -4.384   2.169  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -14.220  -4.574   3.221  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.633   2.453   4.693  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.359   2.938   5.208  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.572   1.813   5.868  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.097   1.095   6.719  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.579   4.063   6.219  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.348   5.245   5.666  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.484   6.360   6.674  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.454   6.932   7.075  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.622   6.667   7.066  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.409   2.434   5.287  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.785   3.320   4.377  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.129   3.672   7.057  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.618   4.416   6.563  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.828   5.622   4.799  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.333   4.911   5.380  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.311   1.665   5.480  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.459   0.621   6.050  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.315   1.218   6.860  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.589   2.088   6.377  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.861  -0.271   4.961  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.866  -1.057   4.151  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.588  -0.444   3.140  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.080  -2.408   4.388  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.499  -1.155   2.378  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.994  -3.128   3.631  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.698  -2.496   2.629  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.598  -3.207   1.868  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.945   2.272   4.798  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.068   0.016   6.697  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.314   0.354   4.279  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.171  -0.973   5.411  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.427   0.608   2.952  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.524  -2.897   5.180  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.054  -0.656   1.591  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.150  -4.178   3.824  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.325  -4.133   1.827  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.125   0.713   8.068  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.032   1.163   8.924  1.00  0.00           C  
ATOM    411  C   ASN A  26      -2.920   0.129   8.906  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.016   0.137   9.748  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.512   1.396  10.360  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.179   2.746  10.538  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -4.529   3.790  10.465  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.484   2.741  10.773  1.00  0.00           N  
ATOM    417  H   ASN A  26      -5.712  -0.007   8.381  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -3.656   2.093   8.517  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.217   0.627  10.627  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -3.662   1.343  11.028  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.942   1.879  10.822  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -6.936   3.602  10.891  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.006  -0.763   7.927  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.040  -1.829   7.744  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.962  -2.204   6.269  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.794  -1.768   5.467  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.441  -3.047   8.579  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.804  -3.396   8.352  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.756  -0.699   7.302  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.076  -1.471   8.070  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.817  -3.885   8.310  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.307  -2.822   9.627  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.848  -4.198   7.811  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.981  -3.016   5.907  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.844  -3.439   4.522  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.777  -4.615   4.252  1.00  0.00           C  
ATOM    437  O   CYS A  28      -1.797  -5.590   5.005  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.606  -3.796   4.206  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.755  -2.397   4.431  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.346  -3.346   6.580  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.146  -2.611   3.896  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.928  -4.601   4.857  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.671  -4.117   3.176  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.570  -4.503   3.196  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.530  -5.534   2.848  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.159  -6.208   1.533  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.334  -5.694   0.783  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.933  -4.911   2.761  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.921  -5.901   2.546  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -5.078  -3.874   1.658  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.521  -3.698   2.649  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.521  -6.268   3.632  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.153  -4.420   3.700  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.962  -6.490   3.320  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.808  -2.899   2.040  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -6.102  -3.851   1.314  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -4.428  -4.128   0.832  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.784  -7.350   1.251  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.531  -8.071   0.011  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.718  -7.890  -0.915  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.822  -8.540  -1.957  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.278  -9.557   0.248  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.977  -9.898   1.691  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -1.987  -9.381   2.234  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -3.735 -10.687   2.285  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.442  -7.705   1.884  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.664  -7.644  -0.439  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.139 -10.099  -0.072  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.440  -9.867  -0.362  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.618  -7.000  -0.512  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.818  -6.704  -1.277  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.447  -6.109  -2.628  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.576  -5.242  -2.715  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.687  -5.719  -0.499  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.914  -6.187   0.823  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -9.042  -5.460  -1.124  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.466  -6.525   0.332  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.365  -7.623  -1.427  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.163  -4.775  -0.450  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.175  -5.923   1.398  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -8.914  -5.098  -2.134  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.565  -4.716  -0.541  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.615  -6.373  -1.141  1.00  0.00           H  
ATOM    484  N   GLY A  32      -7.101  -6.579  -3.676  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.820  -6.081  -5.002  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.723  -6.867  -5.687  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.624  -6.869  -6.914  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.778  -7.276  -3.551  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.725  -6.137  -5.592  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.520  -5.051  -4.926  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.901  -7.548  -4.894  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.809  -8.356  -5.422  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.274  -9.785  -5.655  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.195 -10.260  -4.991  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.625  -8.366  -4.448  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -2.098  -6.982  -4.096  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.481  -6.279  -5.297  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.327  -7.003  -5.834  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.499  -6.502  -6.755  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.347  -5.251  -7.167  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.479  -7.252  -7.248  1.00  0.00           N  
ATOM    502  H   ARG A  33      -5.039  -7.512  -3.923  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.493  -7.926  -6.362  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.937  -8.850  -3.533  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.821  -8.934  -4.887  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.920  -6.385  -3.729  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.350  -7.077  -3.319  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.231  -6.195  -6.070  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.169  -5.287  -4.993  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.174  -7.920  -5.518  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.386  -4.679  -6.788  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       0.979  -4.864  -7.849  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.600  -8.196  -6.925  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.091  -6.885  -7.951  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.633 -10.467  -6.589  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.979 -11.847  -6.896  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.101 -12.814  -6.106  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.529 -13.920  -5.771  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.807 -12.109  -8.395  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.427 -11.092  -9.167  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.903 -10.034  -7.087  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.011 -12.005  -6.624  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.754 -12.137  -8.634  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.258 -13.061  -8.645  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.028 -10.583  -8.603  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.860 -12.407  -5.841  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.909 -13.254  -5.136  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.935 -13.075  -3.622  1.00  0.00           C  
ATOM    529  O   ASP A  35      -0.071 -13.602  -2.919  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.490 -12.992  -5.656  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.677 -13.379  -7.107  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.302 -13.794  -7.747  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.811 -13.255  -7.611  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.560 -11.532  -6.156  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -1.162 -14.256  -5.356  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.685 -11.951  -5.558  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.193 -13.539  -5.060  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.922 -12.354  -3.123  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -2.039 -12.143  -1.690  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.832 -11.448  -1.076  1.00  0.00           C  
ATOM    541  O   GLY A  36      -0.349 -11.859  -0.022  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.587 -11.977  -3.728  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.918 -11.545  -1.497  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -2.164 -13.103  -1.212  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.352 -10.389  -1.718  1.00  0.00           N  
ATOM    546  CA  PHE A  37       0.788  -9.642  -1.198  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.306  -8.426  -0.427  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.605  -7.722  -0.866  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.731  -9.197  -2.320  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.741 -10.236  -2.720  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.351 -11.403  -3.359  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.087 -10.046  -2.453  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.283 -12.354  -3.725  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.020 -10.995  -2.817  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.618 -12.148  -3.456  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.782 -10.094  -2.546  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.325 -10.289  -0.522  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.146  -8.950  -3.192  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.267  -8.316  -1.997  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       1.305 -11.566  -3.575  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       4.406  -9.145  -1.953  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       2.967 -13.259  -4.221  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.070 -10.834  -2.605  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.352 -12.893  -3.738  1.00  0.00           H  
ATOM    565  N   LEU A  38       0.931  -8.177   0.715  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.565  -7.040   1.547  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.174  -5.777   0.965  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.392  -5.688   0.797  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.044  -7.232   2.986  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.618  -8.544   3.659  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.540  -9.688   3.267  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       0.588  -8.383   5.167  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.653  -8.772   1.006  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.503  -6.952   1.544  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.114  -7.185   2.982  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.668  -6.414   3.578  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.382  -8.797   3.332  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       1.272 -10.044   2.282  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       1.434 -10.491   3.978  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       2.567  -9.346   3.261  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.257  -7.589   5.457  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       0.899  -9.307   5.633  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.417  -8.141   5.482  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.328  -4.812   0.639  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.786  -3.563   0.051  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.130  -2.372   0.734  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.763  -2.532   1.569  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.486  -3.528  -1.461  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.982  -3.521  -1.795  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.813  -4.599  -1.854  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.798  -2.379  -2.105  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.086  -4.200  -2.169  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.102  -2.848  -2.327  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.557  -1.007  -2.207  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.151  -2.001  -2.652  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.604  -0.169  -2.532  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.884  -0.668  -2.746  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.635  -4.946   0.790  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.855  -3.504   0.197  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.936  -2.647  -1.892  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.924  -4.403  -1.918  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.504  -5.617  -1.678  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.863  -4.793  -2.264  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.580  -0.602  -2.033  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.152  -2.368  -2.820  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.437   0.892  -2.624  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.674   0.025  -2.998  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.570  -1.182   0.366  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.035   0.052   0.914  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.216   1.157  -0.115  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.997   1.003  -1.056  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.770   0.416   2.203  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.547   0.746   1.965  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.280  -1.126  -0.307  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -1.020  -0.091   1.122  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.322   1.301   2.630  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.677  -0.403   2.900  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.485   2.268   0.047  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.341   3.370  -0.888  1.00  0.00           C  
ATOM    620  C   SER A  41       0.517   4.459  -0.267  1.00  0.00           C  
ATOM    621  O   SER A  41       0.719   4.486   0.952  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.703   3.923  -1.305  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.415   4.426  -0.192  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.091   2.358   0.812  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.169   2.988  -1.762  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.561   4.723  -2.019  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.282   3.133  -1.760  1.00  0.00           H  
ATOM    628  HG  SER A  41      -3.183   3.872  -0.019  1.00  0.00           H  
ATOM    629  N   THR A  42       1.041   5.340  -1.101  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.901   6.410  -0.624  1.00  0.00           C  
ATOM    631  C   THR A  42       1.265   7.773  -0.879  1.00  0.00           C  
ATOM    632  O   THR A  42       1.917   8.813  -0.756  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.251   6.308  -1.332  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.421   5.006  -1.875  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.425   6.574  -0.424  1.00  0.00           C  
ATOM    636  H   THR A  42       0.866   5.259  -2.063  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.042   6.279   0.439  1.00  0.00           H  
ATOM    638  HB  THR A  42       3.282   7.028  -2.141  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.086   5.032  -2.568  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.320   7.548   0.027  1.00  0.00           H  
ATOM    641 HG22 THR A  42       5.340   6.541  -0.999  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.459   5.822   0.350  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.004   7.757  -1.258  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.728   8.981  -1.560  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.155   8.938  -1.023  1.00  0.00           C  
ATOM    646  O   THR A  43      -3.016   9.681  -1.498  1.00  0.00           O  
ATOM    647  CB  THR A  43      -0.763   9.172  -3.070  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.060   7.939  -3.709  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.530   9.691  -3.650  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.460   6.898  -1.357  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.201   9.809  -1.109  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.546   9.877  -3.315  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -1.908   8.011  -4.160  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.760   9.154  -4.559  1.00  0.00           H  
ATOM    655 HG22 THR A  43       1.328   9.551  -2.935  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.424  10.744  -3.872  1.00  0.00           H  
ATOM    657  N   TYR A  44      -2.396   8.057  -0.050  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -3.721   7.883   0.555  1.00  0.00           C  
ATOM    659  C   TYR A  44      -4.696   7.225  -0.428  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.027   6.049  -0.286  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -4.278   9.216   1.069  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -5.673   9.115   1.656  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -5.922   8.360   2.799  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -6.743   9.776   1.069  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.195   8.272   3.334  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.017   9.694   1.598  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.240   8.941   2.728  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.511   8.857   3.254  1.00  0.00           O  
ATOM    669  H   TYR A  44      -1.660   7.492   0.265  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -3.596   7.218   1.396  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -3.622   9.592   1.842  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -4.305   9.929   0.253  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.105   7.836   3.277  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -6.571  10.363   0.182  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.367   7.680   4.225  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -8.834  10.217   1.121  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.470   8.944   4.217  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.141   7.979  -1.429  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.060   7.453  -2.430  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.252   6.785  -3.543  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.555   7.458  -4.302  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -6.912   8.598  -2.995  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.167   8.193  -3.714  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.024   9.040  -3.953  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.296   6.954  -4.120  1.00  0.00           N  
ATOM    686  H   ASN A  45      -4.833   8.910  -1.501  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.693   6.725  -1.938  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.212   9.237  -2.192  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.313   9.159  -3.690  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.588   6.303  -3.959  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.108   6.745  -4.557  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.325   5.463  -3.617  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.572   4.701  -4.615  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.215   4.746  -6.006  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.533   4.584  -7.014  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.433   3.246  -4.140  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -3.817   2.324  -5.165  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.437   2.185  -5.260  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.616   1.604  -6.045  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.876   1.348  -6.201  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.053   0.768  -6.988  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.686   0.638  -7.066  1.00  0.00           C  
ATOM    703  H   PHE A  46      -5.879   4.979  -2.967  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.584   5.130  -4.684  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -3.801   3.223  -3.255  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.428   2.868  -3.885  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -1.793   2.737  -4.591  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.687   1.705  -5.989  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.801   1.249  -6.262  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.682   0.216  -7.667  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.249  -0.019  -7.807  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.525   4.929  -6.054  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.254   4.945  -7.321  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.788   6.055  -8.270  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.449   5.790  -9.422  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.754   5.086  -7.047  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.630   4.731  -8.236  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.099   4.789  -7.899  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.432   5.203  -6.773  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.919   4.418  -8.755  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.025   5.026  -5.216  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.084   3.994  -7.802  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.020   4.438  -6.226  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.964   6.106  -6.769  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.433   5.428  -9.036  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.387   3.728  -8.563  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.817   7.297  -7.807  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.443   8.430  -8.656  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.930   8.659  -8.758  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.448   9.149  -9.781  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.135   9.708  -8.173  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.885  10.045  -6.711  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.447  11.412  -6.363  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -7.169  11.769  -4.913  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -7.641  13.132  -4.566  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.131   7.459  -6.898  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.811   8.208  -9.646  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.787  10.535  -8.774  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -8.200   9.598  -8.318  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -7.364   9.302  -6.089  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.818  10.045  -6.525  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -6.990  12.153  -7.000  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -8.515  11.407  -6.524  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -7.672  11.053  -4.280  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.101  11.711  -4.741  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -7.957  13.637  -5.429  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -6.864  13.677  -4.125  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -8.440  13.076  -3.894  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.183   8.334  -7.707  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.734   8.546  -7.722  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.999   7.348  -8.313  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.229   7.494  -9.259  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.211   8.863  -6.317  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.643  10.233  -5.839  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.855  10.455  -5.666  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -1.766  11.099  -5.642  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.611   7.964  -6.908  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.548   9.401  -8.357  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.584   8.126  -5.622  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.129   8.830  -6.322  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.248   6.164  -7.768  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.611   4.963  -8.278  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.278   4.643  -7.620  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.452   3.771  -8.091  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.879   6.101  -7.027  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.279   4.126  -8.128  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.454   5.091  -9.336  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.044   5.330  -6.529  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.295   5.088  -5.817  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.138   3.905  -4.872  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.195   3.858  -4.079  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.722   6.331  -5.033  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.414   7.400  -5.864  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.495   8.055  -6.887  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.198   9.189  -7.620  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       3.441   8.725  -8.297  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.572   6.004  -6.187  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.054   4.849  -6.548  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       0.849   6.768  -4.592  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.396   6.026  -4.244  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       2.779   8.166  -5.200  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.243   6.946  -6.383  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.186   7.315  -7.608  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.630   8.454  -6.377  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       1.524   9.594  -8.362  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.450   9.963  -6.908  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       4.034   9.548  -8.566  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       3.206   8.185  -9.163  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       3.993   8.109  -7.660  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.049   2.944  -4.966  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.985   1.766  -4.132  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.375   1.211  -3.876  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.374   1.709  -4.398  1.00  0.00           O  
ATOM    794  CB  TYR A  52       1.120   0.700  -4.821  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.775   0.088  -6.046  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       2.582  -1.039  -5.934  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.599   0.643  -7.307  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       3.192  -1.594  -7.036  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.209   0.088  -8.419  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       3.001  -1.030  -8.277  1.00  0.00           C  
ATOM    801  OH  TYR A  52       3.607  -1.579  -9.381  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.774   3.021  -5.620  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.533   2.038  -3.191  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.912  -0.098  -4.122  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.187   1.149  -5.130  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.734  -1.478  -4.960  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.980   1.523  -7.414  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       3.819  -2.467  -6.922  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.060   0.533  -9.390  1.00  0.00           H  
ATOM    810  HH  TYR A  52       4.056  -2.396  -9.129  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.405   0.159  -3.090  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.626  -0.514  -2.758  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.327  -1.718  -1.911  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.204  -1.860  -1.419  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.569  -0.185  -2.732  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.123  -0.825  -3.665  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.264   0.154  -2.220  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.292  -2.596  -1.749  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.064  -3.798  -0.970  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.616  -3.657   0.443  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.578  -2.920   0.672  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.672  -5.015  -1.671  1.00  0.00           C  
ATOM    823  CG  PHE A  54       5.122  -5.243  -3.054  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       5.367  -4.339  -4.078  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       4.341  -6.351  -3.321  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       4.845  -4.539  -5.338  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       3.820  -6.559  -4.582  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       4.069  -5.651  -5.592  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.162  -2.447  -2.172  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.998  -3.930  -0.910  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.736  -4.876  -1.752  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.473  -5.898  -1.080  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       5.976  -3.467  -3.881  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       4.145  -7.064  -2.534  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       5.047  -3.824  -6.123  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       3.215  -7.429  -4.776  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.657  -5.813  -6.576  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.995  -4.367   1.383  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.410  -4.328   2.781  1.00  0.00           C  
ATOM    840  C   CYS A  55       5.943  -5.683   3.247  1.00  0.00           C  
ATOM    841  O   CYS A  55       5.252  -6.404   3.971  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.230  -3.948   3.669  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.152  -2.652   2.982  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.232  -4.931   1.129  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.187  -3.588   2.883  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.622  -4.826   3.841  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.610  -3.592   4.613  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.177  -6.054   2.864  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.776  -7.314   3.274  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.566  -7.157   4.572  1.00  0.00           C  
ATOM    851  O   PRO A  56       8.744  -6.039   5.066  1.00  0.00           O  
ATOM    852  CB  PRO A  56       8.709  -7.633   2.110  1.00  0.00           C  
ATOM    853  CG  PRO A  56       9.104  -6.304   1.537  1.00  0.00           C  
ATOM    854  CD  PRO A  56       8.099  -5.280   2.020  1.00  0.00           C  
ATOM    855  HA  PRO A  56       7.041  -8.098   3.384  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       9.567  -8.172   2.483  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       8.191  -8.238   1.383  1.00  0.00           H  
ATOM    858  HG2 PRO A  56      10.093  -6.040   1.879  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.087  -6.356   0.457  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       8.593  -4.517   2.599  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.577  -4.840   1.180  1.00  0.00           H  
ATOM    862  N   HIS A  57       9.052  -8.261   5.116  1.00  0.00           N  
ATOM    863  CA  HIS A  57       9.834  -8.206   6.339  1.00  0.00           C  
ATOM    864  C   HIS A  57      11.288  -8.517   6.024  1.00  0.00           C  
ATOM    865  O   HIS A  57      11.657  -9.676   5.814  1.00  0.00           O  
ATOM    866  CB  HIS A  57       9.288  -9.176   7.384  1.00  0.00           C  
ATOM    867  CG  HIS A  57       9.697  -8.817   8.780  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      11.012  -8.803   9.208  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       8.958  -8.422   9.841  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      11.059  -8.414  10.469  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       9.828  -8.173  10.874  1.00  0.00           N  
ATOM    872  H   HIS A  57       8.899  -9.125   4.682  1.00  0.00           H  
ATOM    873  HA  HIS A  57       9.772  -7.200   6.728  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       8.209  -9.172   7.338  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       9.651 -10.170   7.170  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      11.800  -9.042   8.663  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       7.885  -8.312   9.869  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      11.953  -8.313  11.068  1.00  0.00           H  
ATOM    879  N   GLU A  58      12.098  -7.469   5.963  1.00  0.00           N  
ATOM    880  CA  GLU A  58      13.506  -7.593   5.648  1.00  0.00           C  
ATOM    881  C   GLU A  58      14.224  -8.561   6.577  1.00  0.00           C  
ATOM    882  O   GLU A  58      14.122  -8.464   7.803  1.00  0.00           O  
ATOM    883  CB  GLU A  58      14.155  -6.224   5.706  1.00  0.00           C  
ATOM    884  CG  GLU A  58      13.578  -5.221   4.711  1.00  0.00           C  
ATOM    885  CD  GLU A  58      13.840  -5.602   3.270  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      13.310  -6.634   2.814  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      14.587  -4.874   2.593  1.00  0.00           O  
ATOM    888  H   GLU A  58      11.734  -6.575   6.120  1.00  0.00           H  
ATOM    889  HA  GLU A  58      13.581  -7.961   4.645  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      14.023  -5.834   6.695  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      15.204  -6.333   5.509  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      12.510  -5.162   4.859  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      14.018  -4.252   4.898  1.00  0.00           H  
ATOM    894  N   ALA A  59      14.951  -9.487   5.969  1.00  0.00           N  
ATOM    895  CA  ALA A  59      15.709 -10.491   6.692  1.00  0.00           C  
ATOM    896  C   ALA A  59      17.047 -10.730   6.000  1.00  0.00           C  
ATOM    897  O   ALA A  59      17.594  -9.767   5.431  1.00  0.00           O  
ATOM    898  CB  ALA A  59      14.921 -11.790   6.791  1.00  0.00           C  
ATOM    899  H   ALA A  59      14.981  -9.489   4.989  1.00  0.00           H  
ATOM    900  HA  ALA A  59      15.886 -10.122   7.690  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      14.620 -11.953   7.815  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      15.543 -12.612   6.462  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      14.044 -11.729   6.167  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   ARG A   1      10.603   3.952  11.398  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.650   3.639  10.305  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.286   2.749   9.248  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.371   3.045   8.737  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.147   4.931   9.664  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.221   5.978   9.528  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.815   7.087   8.572  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.827   6.636   7.182  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.593   7.438   6.149  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       9.205   8.685   6.350  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.734   6.988   4.914  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.426   4.929  11.712  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.567   3.847  11.017  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.431   3.275  12.170  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.818   3.128  10.734  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.762   4.707   8.678  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.350   5.335  10.270  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.408   6.403  10.505  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.117   5.497   9.164  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       8.820   7.426   8.830  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.509   7.906   8.676  1.00  0.00           H  
ATOM     22  HE  ARG A   1      10.058   5.697   7.013  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       9.086   9.036   7.285  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       9.015   9.283   5.566  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.015   6.038   4.755  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.572   7.598   4.133  1.00  0.00           H  
ATOM     27  N   ILE A   2       9.604   1.661   8.919  1.00  0.00           N  
ATOM     28  CA  ILE A   2      10.095   0.729   7.917  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.013   1.342   6.519  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.242   2.273   6.271  1.00  0.00           O  
ATOM     31  CB  ILE A   2       9.305  -0.614   7.937  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       7.801  -0.334   7.829  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       9.587  -1.448   9.212  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       6.953  -1.587   7.804  1.00  0.00           C  
ATOM     35  H   ILE A   2       8.749   1.480   9.359  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.137   0.541   8.133  1.00  0.00           H  
ATOM     37  HB  ILE A   2       9.606  -1.186   7.067  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       7.490   0.255   8.679  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       7.605   0.219   6.920  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      10.358  -2.188   9.025  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       8.681  -1.959   9.510  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       9.901  -0.796  10.012  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       6.752  -1.902   8.818  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       7.481  -2.373   7.284  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       6.023  -1.382   7.298  1.00  0.00           H  
ATOM     46  N   PRO A   3      10.836   0.837   5.593  1.00  0.00           N  
ATOM     47  CA  PRO A   3      10.899   1.328   4.227  1.00  0.00           C  
ATOM     48  C   PRO A   3       9.940   0.617   3.273  1.00  0.00           C  
ATOM     49  O   PRO A   3       9.697  -0.586   3.395  1.00  0.00           O  
ATOM     50  CB  PRO A   3      12.357   1.039   3.827  1.00  0.00           C  
ATOM     51  CG  PRO A   3      12.939   0.186   4.917  1.00  0.00           C  
ATOM     52  CD  PRO A   3      11.801  -0.239   5.803  1.00  0.00           C  
ATOM     53  HA  PRO A   3      10.725   2.390   4.184  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      12.372   0.521   2.881  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      12.895   1.970   3.735  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      13.417  -0.682   4.485  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      13.658   0.761   5.483  1.00  0.00           H  
ATOM     58  HD2 PRO A   3      11.402  -1.192   5.482  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      12.113  -0.284   6.837  1.00  0.00           H  
ATOM     60  N   VAL A   4       9.442   1.363   2.294  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.557   0.799   1.275  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.415   0.005   0.304  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.580   0.337   0.086  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.715   1.887   0.541  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.128   1.337  -0.742  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.581   2.385   1.433  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.715   2.303   2.233  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.879   0.101   1.758  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.355   2.730   0.295  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.052   1.350  -0.677  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.470   0.318  -0.883  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       7.449   1.943  -1.573  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       6.606   1.868   2.379  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.630   2.193   0.948  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.686   3.448   1.598  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.866  -1.075  -0.221  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.613  -1.947  -1.097  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.322  -1.719  -2.576  1.00  0.00           C  
ATOM     79  O   LYS A   5       9.404  -0.602  -3.086  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.311  -3.397  -0.720  1.00  0.00           C  
ATOM     81  CG  LYS A   5       9.995  -3.874   0.548  1.00  0.00           C  
ATOM     82  CD  LYS A   5      11.505  -3.675   0.487  1.00  0.00           C  
ATOM     83  CE  LYS A   5      12.052  -3.171   1.812  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.529  -3.026   1.794  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.942  -1.317   0.024  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.660  -1.758  -0.924  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.241  -3.486  -0.569  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.607  -4.034  -1.531  1.00  0.00           H  
ATOM     89  HG2 LYS A   5       9.588  -3.324   1.388  1.00  0.00           H  
ATOM     90  HG3 LYS A   5       9.790  -4.932   0.670  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      11.978  -4.623   0.255  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      11.735  -2.955  -0.290  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      11.612  -2.211   2.021  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      11.779  -3.869   2.593  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      13.873  -2.769   2.747  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      13.814  -2.284   1.120  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.977  -3.930   1.513  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.037  -2.820  -3.253  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.781  -2.830  -4.684  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.520  -2.051  -5.049  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.603  -1.906  -4.239  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.692  -4.279  -5.173  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.635  -5.216  -4.438  1.00  0.00           C  
ATOM    104  CD1 TYR A   6       9.236  -5.861  -3.273  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      10.933  -5.433  -4.889  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      10.095  -6.694  -2.584  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      11.797  -6.268  -4.204  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.372  -6.897  -3.054  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.229  -7.725  -2.367  1.00  0.00           O  
ATOM    110  H   TYR A   6       9.036  -3.672  -2.774  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.624  -2.357  -5.163  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.680  -4.639  -5.039  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.945  -4.314  -6.224  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       8.237  -5.708  -2.907  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      11.271  -4.938  -5.789  1.00  0.00           H  
ATOM    116  HE1 TYR A   6       9.761  -7.184  -1.682  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      12.803  -6.425  -4.571  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.069  -8.647  -2.630  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.498  -1.543  -6.272  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.379  -0.765  -6.757  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.846   0.491  -7.450  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.938   0.520  -8.016  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.265  -1.693  -6.861  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.827  -1.357  -7.457  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.735  -0.500  -5.932  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.033   1.531  -7.421  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.407   2.785  -8.074  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.699   3.887  -7.051  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.803   5.064  -7.403  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.324   3.228  -9.071  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.050   3.729  -8.413  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.649   3.254  -7.350  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.380   4.668  -9.073  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.170   1.453  -6.959  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.316   2.590  -8.624  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.721   4.022  -9.683  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.071   2.389  -9.707  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.739   4.979  -9.933  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.549   5.004  -8.682  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.853   3.492  -5.789  1.00  0.00           N  
ATOM    141  CA  ALA A   9       7.160   4.429  -4.716  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.664   4.471  -4.462  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.366   3.485  -4.693  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.415   4.051  -3.445  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.778   2.546  -5.577  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.830   5.403  -5.020  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.973   3.293  -2.914  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.436   3.666  -3.698  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       6.308   4.924  -2.819  1.00  0.00           H  
ATOM    150  N   ASP A  10       9.159   5.612  -3.993  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.586   5.766  -3.713  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.917   5.193  -2.348  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.518   4.128  -2.234  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.002   7.238  -3.754  1.00  0.00           C  
ATOM    155  CG  ASP A  10      10.900   7.848  -5.131  1.00  0.00           C  
ATOM    156  OD1 ASP A  10       9.780   7.930  -5.669  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      11.946   8.265  -5.670  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.554   6.368  -3.833  1.00  0.00           H  
ATOM    159  HA  ASP A  10      11.134   5.217  -4.466  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.365   7.796  -3.087  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      12.026   7.324  -3.416  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.518   5.911  -1.311  1.00  0.00           N  
ATOM    163  CA  GLY A  11      10.775   5.465   0.039  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.843   6.102   1.054  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.114   6.067   2.254  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.047   6.748  -1.466  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.653   4.395   0.072  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.794   5.711   0.300  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.744   6.680   0.576  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.770   7.324   1.456  1.00  0.00           C  
ATOM    171  C   GLU A  12       6.994   6.277   2.253  1.00  0.00           C  
ATOM    172  O   GLU A  12       6.467   5.331   1.680  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.788   8.178   0.644  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.369   9.454   0.035  1.00  0.00           C  
ATOM    175  CD  GLU A  12       8.514   9.205  -0.929  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.299   8.513  -1.942  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       9.627   9.706  -0.676  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.581   6.673  -0.389  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.309   7.959   2.144  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.396   7.577  -0.159  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.972   8.462   1.293  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.583   9.958  -0.506  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.713  10.095   0.834  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.945   6.444   3.574  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.278   5.543   4.460  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.801   5.341   4.108  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.129   6.264   3.646  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.430   6.128   5.842  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.052   5.195   6.920  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       6.658   3.965   7.017  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.096   5.547   7.838  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       6.321   3.096   8.006  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       4.744   4.693   8.838  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.356   3.456   8.931  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.004   2.588   9.935  1.00  0.00           O  
ATOM    196  H   TYR A  13       7.391   7.198   3.985  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.784   4.602   4.428  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.460   6.412   5.999  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       5.803   6.996   5.919  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       7.415   3.688   6.294  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       4.618   6.513   7.761  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       6.818   2.147   8.053  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       3.993   5.000   9.538  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.511   1.840   9.557  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.313   4.116   4.342  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.920   3.757   4.063  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.933   4.756   4.669  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.183   5.331   5.729  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.595   2.371   4.623  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.545   1.006   3.885  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.914   3.431   4.711  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.790   3.739   2.993  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.790   2.364   5.685  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.546   2.168   4.457  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.807   4.938   3.996  1.00  0.00           N  
ATOM    216  CA  LYS A  15      -0.233   5.846   4.464  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.203   5.103   5.373  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.927   4.220   4.924  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.989   6.442   3.271  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -2.164   7.326   3.658  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.727   8.550   4.446  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.940   9.531   3.591  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -0.610  10.764   4.352  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.663   4.438   3.162  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.242   6.642   5.020  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -0.300   7.030   2.687  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.364   5.633   2.662  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -2.663   7.654   2.756  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -2.850   6.747   4.258  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -2.606   9.049   4.827  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.110   8.230   5.271  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.024   9.055   3.263  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.535   9.795   2.729  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -0.257  11.509   3.710  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       0.125  10.560   5.066  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -1.462  11.120   4.842  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.203   5.453   6.648  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.082   4.807   7.617  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.977   5.836   8.293  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.506   6.647   9.087  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.247   4.062   8.667  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.519   2.860   8.126  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -0.968   2.213   6.989  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.611   2.374   8.763  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.311   1.106   6.493  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.277   1.264   8.276  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.818   0.624   7.134  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.596   6.158   6.951  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.699   4.097   7.085  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.511   4.735   9.076  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -1.897   3.728   9.461  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.848   2.584   6.484  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.972   2.869   9.653  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.681   0.621   5.606  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       2.153   0.900   8.788  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.338  -0.256   6.747  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.282   5.827   7.982  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.879   4.883   7.050  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.953   5.414   5.620  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.033   6.623   5.397  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.293   4.708   7.610  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.570   5.927   8.449  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.296   6.734   8.528  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.367   3.934   7.059  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -6.992   4.624   6.788  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.330   3.808   8.205  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.350   6.519   7.990  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.876   5.621   9.440  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.376   7.626   7.926  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.074   6.991   9.554  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.961   4.501   4.657  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.066   4.883   3.257  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.420   4.459   2.709  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.070   3.572   3.267  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.927   4.300   2.404  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.894   2.799   2.294  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.396   2.019   3.319  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.347   2.174   1.143  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.349   0.642   3.202  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.309   0.800   1.018  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.806   0.028   2.052  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.921   3.550   4.898  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.008   5.962   3.217  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.012   4.694   1.404  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.984   4.621   2.825  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -3.036   2.497   4.222  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.744   2.775   0.337  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.960   0.047   4.008  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.671   0.332   0.113  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.772  -1.053   1.961  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.860   5.109   1.643  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.157   4.802   1.059  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.026   3.922  -0.176  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.429   4.315  -1.182  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.902   6.086   0.702  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.347   5.879   0.248  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.217   5.465   1.423  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.896   7.137  -0.397  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.309   5.822   1.251  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.728   4.270   1.802  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.901   6.734   1.570  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.364   6.582  -0.093  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.376   5.084  -0.484  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -10.621   5.440   2.320  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.635   4.484   1.237  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.016   6.179   1.548  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.961   7.197  -0.219  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.712   7.110  -1.461  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.410   7.999   0.031  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.607   2.738  -0.092  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.588   1.782  -1.190  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.010   1.484  -1.644  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.721   0.725  -0.985  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -7.947   0.475  -0.741  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.681  -0.498  -1.849  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.705  -0.119  -3.182  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.429  -1.814  -1.534  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.477  -1.049  -4.178  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.207  -2.751  -2.520  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.230  -2.369  -3.849  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.075   2.495   0.744  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.025   2.204  -2.009  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.017   0.675  -0.222  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.627  -0.010  -0.062  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.899   0.918  -3.443  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.412  -2.105  -0.497  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.495  -0.749  -5.212  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.006  -3.785  -2.252  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.058  -3.099  -4.630  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.410   2.068  -2.769  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.753   1.858  -3.331  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.872   2.175  -2.333  1.00  0.00           C  
ATOM    333  O   ASN A  21     -13.996   1.698  -2.490  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -11.907   0.420  -3.837  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.196   0.171  -5.152  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.985  -0.974  -5.544  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.852   1.234  -5.865  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.782   2.648  -3.248  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -11.855   2.526  -4.174  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.501  -0.261  -3.100  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -12.959   0.205  -3.972  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -11.080   2.122  -5.516  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.379   1.090  -6.711  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.578   2.989  -1.324  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.594   3.347  -0.350  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.407   2.675   0.996  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.234   2.833   1.892  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.679   3.359  -1.249  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.569   4.416  -0.204  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.560   3.076  -0.748  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.319   1.930   1.149  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.036   1.244   2.409  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.706   1.722   2.975  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.706   1.777   2.258  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.010  -0.275   2.196  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.931  -1.097   3.476  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.910  -2.587   3.165  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.867  -3.422   4.434  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -11.698  -4.878   4.160  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.690   1.843   0.402  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.825   1.494   3.106  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.904  -0.565   1.668  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.152  -0.521   1.586  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.028  -0.833   4.012  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.793  -0.880   4.091  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.802  -2.838   2.610  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.036  -2.806   2.566  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -11.039  -3.082   5.045  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.792  -3.277   4.970  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -12.606  -5.309   3.881  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -11.356  -5.368   5.022  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -11.005  -5.026   3.391  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.703   2.073   4.257  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.493   2.557   4.916  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.735   1.419   5.597  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.327   0.581   6.284  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.836   3.648   5.938  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.452   4.894   5.322  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.809   5.939   6.355  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.661   5.657   7.560  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.249   7.036   5.963  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.539   2.010   4.772  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.858   2.980   4.153  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.536   3.252   6.655  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.935   3.942   6.454  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.747   5.321   4.630  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.350   4.610   4.792  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.422   1.394   5.401  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.582   0.356   5.994  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.563   0.955   6.946  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.909   1.945   6.626  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.861  -0.437   4.910  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.789  -1.212   4.004  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.495  -0.568   2.999  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -6.962  -2.582   4.153  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.345  -1.261   2.163  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.816  -3.285   3.317  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.501  -2.616   2.322  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.343  -3.302   1.479  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.007   2.087   4.840  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.224  -0.308   6.541  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.309   0.255   4.297  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.168  -1.130   5.362  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.367   0.498   2.876  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.420  -3.099   4.939  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.888  -0.736   1.387  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -7.940  -4.351   3.444  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.366  -4.236   1.728  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.421   0.341   8.111  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.463   0.809   9.112  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.156   0.045   8.991  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.210   0.286   9.740  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.022   0.650  10.531  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.168   1.594  10.841  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.713   1.575  11.942  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.546   2.419   9.879  1.00  0.00           N  
ATOM    417  H   ASN A  26      -5.960  -0.456   8.298  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.273   1.854   8.924  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.376  -0.363  10.660  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.228   0.838  11.240  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.074   2.377   9.022  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.280   3.045  10.067  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.110  -0.880   8.044  1.00  0.00           N  
ATOM    424  CA  SER A  27      -1.925  -1.687   7.821  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.848  -2.130   6.366  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.655  -1.705   5.536  1.00  0.00           O  
ATOM    427  CB  SER A  27      -1.944  -2.904   8.749  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.174  -3.602   8.655  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.897  -1.030   7.480  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.062  -1.082   8.052  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.143  -3.574   8.471  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.801  -2.577   9.771  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.054  -4.503   8.988  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.880  -2.983   6.063  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.705  -3.491   4.709  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.773  -4.532   4.404  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.119  -5.341   5.265  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.684  -4.109   4.560  1.00  0.00           C  
ATOM    439  SG  CYS A  28       2.030  -3.062   5.204  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.270  -3.287   6.769  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.808  -2.665   4.018  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.714  -5.047   5.094  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.879  -4.288   3.513  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.305  -4.511   3.191  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.336  -5.458   2.811  1.00  0.00           C  
ATOM    446  C   THR A  29      -2.972  -6.178   1.515  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.114  -5.717   0.766  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.687  -4.740   2.666  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.720  -5.668   2.388  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.722  -3.679   1.574  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.007  -3.848   2.542  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.407  -6.183   3.602  1.00  0.00           H  
ATOM    453  HB  THR A  29      -4.919  -4.255   3.604  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.674  -6.398   3.023  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.275  -4.052   0.724  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -3.717  -3.437   1.270  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.208  -2.788   1.952  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.638  -7.302   1.252  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.393  -8.070   0.034  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.547  -7.884  -0.932  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.598  -8.507  -1.995  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.215  -9.557   0.316  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.956  -9.881   1.766  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -1.875  -9.531   2.276  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -3.839 -10.491   2.401  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.320  -7.612   1.886  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.501  -7.695  -0.409  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.102 -10.057   0.003  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.389  -9.923  -0.275  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.474  -7.023  -0.544  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.648  -6.729  -1.349  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.228  -6.047  -2.648  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.212  -5.357  -2.690  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.590  -5.830  -0.551  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.768  -6.337   0.760  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.964  -5.672  -1.166  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.363  -6.572   0.316  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.146  -7.656  -1.581  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.144  -4.853  -0.478  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -6.987  -6.118   1.302  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -8.964  -6.086  -2.165  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.217  -4.622  -1.214  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.692  -6.191  -0.562  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.982  -6.263  -3.714  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.631  -5.679  -4.988  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.674  -6.573  -5.741  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.694  -6.638  -6.969  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.767  -6.838  -3.643  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.529  -5.535  -5.575  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.162  -4.729  -4.816  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.852  -7.280  -4.978  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.886  -8.213  -5.525  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.535  -9.587  -5.617  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.676  -9.764  -5.187  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.655  -8.278  -4.620  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -2.042  -6.917  -4.314  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.412  -6.280  -5.543  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.281  -7.061  -6.044  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.536  -6.640  -7.007  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.426  -5.412  -7.498  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.481  -7.446  -7.467  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.914  -7.182  -4.005  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.600  -7.877  -6.511  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.941  -8.738  -3.685  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.905  -8.889  -5.096  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.816  -6.261  -3.943  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.284  -7.041  -3.553  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.161  -6.218  -6.320  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.075  -5.281  -5.292  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.146  -7.963  -5.662  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.279  -4.785  -7.143  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.046  -5.101  -8.224  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.579  -8.372  -7.097  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.097  -7.129  -8.196  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.831 -10.558  -6.170  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.399 -11.893  -6.292  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.543 -12.948  -5.597  1.00  0.00           C  
ATOM    518  O   SER A  34      -4.067 -13.957  -5.125  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.589 -12.258  -7.765  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.294 -11.234  -8.452  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.926 -10.378  -6.506  1.00  0.00           H  
ATOM    522  HA  SER A  34      -5.369 -11.874  -5.815  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.624 -12.395  -8.232  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -5.156 -13.176  -7.832  1.00  0.00           H  
ATOM    525  HG  SER A  34      -6.022 -11.626  -8.950  1.00  0.00           H  
ATOM    526  N   ASP A  35      -2.231 -12.730  -5.540  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -1.336 -13.694  -4.910  1.00  0.00           C  
ATOM    528  C   ASP A  35      -1.081 -13.395  -3.441  1.00  0.00           C  
ATOM    529  O   ASP A  35      -0.203 -13.997  -2.822  1.00  0.00           O  
ATOM    530  CB  ASP A  35      -0.025 -13.787  -5.665  1.00  0.00           C  
ATOM    531  CG  ASP A  35      -0.104 -14.716  -6.853  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -1.223 -15.117  -7.225  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.952 -15.039  -7.428  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.856 -11.920  -5.937  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -1.817 -14.639  -4.972  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.229 -12.814  -6.017  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       0.740 -14.137  -4.998  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.873 -12.498  -2.883  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.758 -12.156  -1.476  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.479 -11.438  -1.096  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.229 -11.872  -0.188  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.570 -12.086  -3.426  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.591 -11.521  -1.208  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.826 -13.066  -0.898  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.186 -10.319  -1.744  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.003  -9.551  -1.393  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.596  -8.313  -0.605  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.354  -7.620  -0.973  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.820  -9.155  -2.627  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.647 -10.270  -3.211  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       2.558 -11.562  -2.715  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.524 -10.019  -4.254  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       3.327 -12.578  -3.249  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.295 -11.030  -4.788  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.196 -12.312  -4.286  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.792  -9.985  -2.437  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.611 -10.175  -0.753  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.152  -8.810  -3.393  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.492  -8.350  -2.358  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       1.879 -11.773  -1.900  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.604  -9.018  -4.648  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       3.251 -13.581  -2.855  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       4.978 -10.817  -5.600  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       4.802 -13.105  -4.703  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.292  -8.051   0.493  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.972  -6.909   1.339  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.505  -5.613   0.754  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.709  -5.459   0.535  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.526  -7.100   2.746  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.931  -8.261   3.550  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.630  -9.570   3.210  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       1.026  -7.971   5.039  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.030  -8.647   0.748  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.098  -6.843   1.403  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.583  -7.259   2.660  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.365  -6.189   3.302  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.116  -8.369   3.298  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       2.074  -9.982   4.102  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       2.401  -9.386   2.475  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       0.911 -10.272   2.809  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.328  -8.867   5.560  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       0.064  -7.646   5.408  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.758  -7.191   5.207  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.603  -4.671   0.516  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.985  -3.380  -0.036  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.319  -2.243   0.728  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.548  -2.465   1.579  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.623  -3.288  -1.532  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.851  -3.320  -1.826  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.655  -4.420  -1.897  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.699  -2.190  -2.092  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.938  -4.044  -2.195  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -2.992  -2.687  -2.320  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.493  -0.809  -2.163  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.068  -1.858  -2.612  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.569   0.012  -2.455  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.838  -0.517  -2.674  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.341  -4.846   0.721  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.057  -3.284   0.070  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       1.018  -2.368  -1.934  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.078  -4.119  -2.053  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.322  -5.436  -1.743  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.698  -4.657  -2.299  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.520  -0.383  -1.987  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.059  -2.245  -2.787  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.436   1.080  -2.517  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.648   0.159  -2.897  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.733  -1.029   0.407  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.207   0.179   1.023  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.385   1.326   0.036  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.265   1.260  -0.820  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.978   0.494   2.305  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.756   0.795   2.026  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.431  -0.934  -0.279  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.847   0.031   1.245  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.561   1.382   2.758  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.889  -0.335   2.992  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.412   2.376   0.142  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.262   3.504  -0.768  1.00  0.00           C  
ATOM    620  C   SER A  41       0.457   4.644  -0.061  1.00  0.00           C  
ATOM    621  O   SER A  41       0.519   4.675   1.166  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.620   3.973  -1.298  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.483   4.351  -0.243  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.098   2.404   0.841  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.346   3.174  -1.600  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.474   4.820  -1.951  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.081   3.169  -1.856  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.504   5.313  -0.170  1.00  0.00           H  
ATOM    629  N   THR A  42       1.003   5.565  -0.836  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.722   6.703  -0.282  1.00  0.00           C  
ATOM    631  C   THR A  42       0.792   7.902  -0.133  1.00  0.00           C  
ATOM    632  O   THR A  42       0.963   8.742   0.755  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.887   7.067  -1.203  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.659   5.916  -1.507  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.808   8.119  -0.622  1.00  0.00           C  
ATOM    636  H   THR A  42       0.929   5.478  -1.807  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.105   6.424   0.689  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.487   7.458  -2.125  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.592   6.112  -1.383  1.00  0.00           H  
ATOM    640 HG21 THR A  42       3.223   8.852  -0.084  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.348   8.610  -1.420  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.513   7.657   0.057  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.176   7.985  -1.027  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.121   9.083  -1.034  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.419   8.723  -0.319  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.501   7.709   0.378  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.402   9.470  -2.479  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.828   8.333  -3.206  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.192  10.035  -3.191  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.248   7.296  -1.718  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.665   9.921  -0.527  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.187  10.214  -2.504  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.596   8.572  -3.744  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.511  10.569  -4.076  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.467   9.228  -3.476  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.333  10.712  -2.532  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.420   9.579  -0.503  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.730   9.399   0.109  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.484   8.235  -0.524  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.764   7.228   0.127  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.545  10.703  -0.023  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.877  10.708   0.715  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -7.930   9.879   0.329  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.081  11.549   1.800  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -9.134   9.893   1.001  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.284  11.568   2.477  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -9.308  10.739   2.073  1.00  0.00           C  
ATOM    668  OH  TYR A  44     -10.511  10.753   2.742  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.266  10.364  -1.068  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.579   9.188   1.158  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.960  11.520   0.366  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.746  10.890  -1.074  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -7.794   9.216  -0.511  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -6.276  12.198   2.118  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -9.936   9.239   0.687  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -8.419  12.234   3.317  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.515  11.480   3.387  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.841   8.385  -1.791  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.598   7.355  -2.488  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.790   6.766  -3.644  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.500   7.452  -4.624  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.912   7.963  -3.008  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.966   6.981  -3.437  1.00  0.00           C  
ATOM    684  OD1 ASN A  45     -10.118   7.367  -3.629  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.627   5.731  -3.618  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.608   9.214  -2.262  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.820   6.578  -1.766  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -8.349   8.571  -2.246  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.691   8.574  -3.864  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.703   5.447  -3.476  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.315   5.152  -3.909  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.443   5.488  -3.525  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.672   4.781  -4.553  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.404   4.763  -5.900  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.777   4.739  -6.960  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.380   3.351  -4.079  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -3.735   2.475  -5.129  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -4.510   1.777  -6.045  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -2.353   2.355  -5.207  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -3.925   0.982  -7.013  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -1.768   1.561  -6.173  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.552   0.872  -7.074  1.00  0.00           C  
ATOM    703  H   PHE A  46      -5.715   4.999  -2.717  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.735   5.299  -4.681  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -3.705   3.398  -3.230  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.319   2.885  -3.772  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -5.583   1.864  -6.001  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -1.726   2.893  -4.508  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -4.544   0.447  -7.720  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -0.690   1.476  -6.221  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.092   0.248  -7.827  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.729   4.763  -5.834  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.593   4.733  -7.016  1.00  0.00           C  
ATOM    714  C   GLU A  47      -7.232   5.817  -8.037  1.00  0.00           C  
ATOM    715  O   GLU A  47      -7.222   5.563  -9.240  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -9.046   4.921  -6.572  1.00  0.00           C  
ATOM    717  CG  GLU A  47     -10.083   4.398  -7.545  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.482   4.561  -6.999  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.758   4.016  -5.909  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -12.297   5.246  -7.642  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.145   4.771  -4.953  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.490   3.764  -7.480  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.191   4.420  -5.629  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.225   5.978  -6.432  1.00  0.00           H  
ATOM    725  HG2 GLU A  47     -10.007   4.946  -8.471  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.900   3.348  -7.726  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.972   7.026  -7.557  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.657   8.139  -8.447  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.157   8.431  -8.550  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.677   8.836  -9.609  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.380   9.400  -7.976  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -7.245   9.663  -6.482  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.602  11.091  -6.123  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -6.542  12.068  -6.616  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -6.929  13.479  -6.352  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.022   7.179  -6.594  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.026   7.883  -9.423  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.974  10.245  -8.508  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -8.430   9.311  -8.211  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -7.905   8.999  -5.946  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.222   9.473  -6.186  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -8.550  11.341  -6.576  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.679  11.168  -5.048  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -5.611  11.858  -6.106  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.408  11.927  -7.680  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -7.493  13.536  -5.473  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -7.498  13.853  -7.144  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -6.075  14.073  -6.238  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.431   8.280  -7.453  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -3.002   8.587  -7.444  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.167   7.459  -8.038  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.330   7.694  -8.909  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.549   8.898  -6.024  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -3.305  10.066  -5.430  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.302  11.147  -6.045  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -3.896   9.905  -4.346  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.865   7.989  -6.623  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.857   9.468  -8.050  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.712   8.030  -5.401  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.495   9.139  -6.030  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.397   6.241  -7.574  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.664   5.103  -8.093  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.302   4.894  -7.446  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.456   4.031  -7.881  1.00  0.00           O  
ATOM    765  H   GLY A  50      -3.081   6.108  -6.892  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.257   4.211  -7.939  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.527   5.245  -9.152  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.015   5.669  -6.407  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.299   5.526  -5.721  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.198   4.456  -4.642  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.374   4.561  -3.730  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.752   6.852  -5.097  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.271   7.872  -6.098  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.154   8.647  -6.774  1.00  0.00           C  
ATOM    775  CE  LYS A  51       1.716   9.641  -7.783  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       0.674  10.576  -8.286  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.624   6.340  -6.096  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.027   5.210  -6.453  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       0.921   7.292  -4.577  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.538   6.648  -4.387  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       2.909   8.569  -5.577  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       2.839   7.356  -6.852  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.504   7.953  -7.291  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.595   9.182  -6.021  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.501  10.208  -7.305  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.129   9.093  -8.619  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.128  11.394  -8.747  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       0.086  10.925  -7.494  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.057  10.098  -8.982  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.020   3.417  -4.750  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.994   2.337  -3.786  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.338   1.635  -3.710  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.251   1.908  -4.494  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.944   1.306  -4.185  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.357   0.468  -5.377  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.562   1.042  -6.630  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.559  -0.896  -5.245  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.952   0.277  -7.709  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.949  -1.669  -6.321  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.143  -1.078  -7.551  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.533  -1.845  -8.622  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.649   3.365  -5.494  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.745   2.745  -2.818  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.774   0.639  -3.355  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.022   1.814  -4.434  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.416   2.110  -6.753  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.411  -1.354  -4.281  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.107   0.743  -8.672  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.101  -2.730  -6.196  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.850  -1.268  -9.333  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.423   0.707  -2.779  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.612  -0.080  -2.589  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.332  -1.234  -1.666  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.320  -1.236  -0.959  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.647   0.540  -2.208  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.942  -0.463  -3.549  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.387   0.530  -2.167  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.194  -2.228  -1.678  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.997  -3.391  -0.839  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.691  -3.199   0.496  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.669  -2.463   0.598  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.508  -4.640  -1.549  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.764  -4.957  -2.818  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.549  -4.347  -3.108  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.285  -5.856  -3.728  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.877  -4.632  -4.280  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.619  -6.145  -4.901  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.414  -5.531  -5.179  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.975  -2.184  -2.271  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.941  -3.497  -0.673  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.542  -4.496  -1.801  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.416  -5.489  -0.889  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.127  -3.641  -2.404  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.224  -6.338  -3.511  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.934  -4.146  -4.490  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.043  -6.850  -5.602  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.892  -5.753  -6.102  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.180  -3.853   1.523  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.766  -3.736   2.849  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.877  -4.777   3.045  1.00  0.00           C  
ATOM    841  O   CYS A  55       8.015  -4.411   3.342  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.683  -3.842   3.926  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.245  -2.764   3.607  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.392  -4.423   1.388  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.217  -2.755   2.910  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.330  -4.863   3.983  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       5.103  -3.557   4.879  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.593  -6.085   2.859  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.592  -7.129   2.995  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.225  -7.472   1.646  1.00  0.00           C  
ATOM    851  O   PRO A  56       8.034  -6.751   0.663  1.00  0.00           O  
ATOM    852  CB  PRO A  56       6.769  -8.300   3.529  1.00  0.00           C  
ATOM    853  CG  PRO A  56       5.375  -8.087   3.012  1.00  0.00           C  
ATOM    854  CD  PRO A  56       5.296  -6.672   2.483  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.363  -6.869   3.702  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       7.189  -9.225   3.170  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       6.791  -8.289   4.610  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       5.171  -8.788   2.216  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.668  -8.223   3.817  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       5.176  -6.679   1.410  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       4.481  -6.140   2.951  1.00  0.00           H  
ATOM    862  N   HIS A  57       8.963  -8.572   1.589  1.00  0.00           N  
ATOM    863  CA  HIS A  57       9.593  -8.988   0.343  1.00  0.00           C  
ATOM    864  C   HIS A  57       8.776 -10.094  -0.311  1.00  0.00           C  
ATOM    865  O   HIS A  57       7.635 -10.346   0.080  1.00  0.00           O  
ATOM    866  CB  HIS A  57      11.052  -9.423   0.574  1.00  0.00           C  
ATOM    867  CG  HIS A  57      11.245 -10.491   1.612  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      10.862 -11.803   1.434  1.00  0.00           N  
ATOM    869  CD2 HIS A  57      11.804 -10.428   2.846  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      11.177 -12.502   2.511  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      11.748 -11.690   3.382  1.00  0.00           N  
ATOM    872  H   HIS A  57       9.076  -9.120   2.394  1.00  0.00           H  
ATOM    873  HA  HIS A  57       9.588  -8.135  -0.321  1.00  0.00           H  
ATOM    874  HB2 HIS A  57      11.454  -9.801  -0.355  1.00  0.00           H  
ATOM    875  HB3 HIS A  57      11.627  -8.559   0.874  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      10.433 -12.174   0.632  1.00  0.00           H  
ATOM    877  HD2 HIS A  57      12.221  -9.549   3.320  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      11.004 -13.561   2.653  1.00  0.00           H  
ATOM    879  N   GLU A  58       9.351 -10.754  -1.306  1.00  0.00           N  
ATOM    880  CA  GLU A  58       8.653 -11.828  -1.999  1.00  0.00           C  
ATOM    881  C   GLU A  58       8.658 -13.108  -1.167  1.00  0.00           C  
ATOM    882  O   GLU A  58       9.637 -13.858  -1.152  1.00  0.00           O  
ATOM    883  CB  GLU A  58       9.253 -12.072  -3.395  1.00  0.00           C  
ATOM    884  CG  GLU A  58      10.778 -12.146  -3.445  1.00  0.00           C  
ATOM    885  CD  GLU A  58      11.450 -10.792  -3.364  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      11.222  -9.959  -4.261  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      12.195 -10.560  -2.394  1.00  0.00           O  
ATOM    888  H   GLU A  58      10.262 -10.514  -1.585  1.00  0.00           H  
ATOM    889  HA  GLU A  58       7.625 -11.514  -2.119  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       8.864 -13.005  -3.773  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       8.933 -11.273  -4.051  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      11.120 -12.746  -2.613  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      11.066 -12.623  -4.371  1.00  0.00           H  
ATOM    894  N   ALA A  59       7.553 -13.338  -0.465  1.00  0.00           N  
ATOM    895  CA  ALA A  59       7.397 -14.511   0.386  1.00  0.00           C  
ATOM    896  C   ALA A  59       5.935 -14.704   0.756  1.00  0.00           C  
ATOM    897  O   ALA A  59       5.205 -15.346  -0.019  1.00  0.00           O  
ATOM    898  CB  ALA A  59       8.231 -14.379   1.651  1.00  0.00           C  
ATOM    899  H   ALA A  59       6.817 -12.692  -0.520  1.00  0.00           H  
ATOM    900  HA  ALA A  59       7.746 -15.373  -0.163  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       7.684 -14.794   2.486  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       8.437 -13.336   1.836  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       9.162 -14.916   1.529  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   ARG A   1      12.016   6.217   9.146  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.070   5.377   8.370  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.378   5.503   6.877  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.051   6.513   6.251  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.641   5.851   8.670  1.00  0.00           C  
ATOM      6  CG  ARG A   1       8.551   4.842   8.340  1.00  0.00           C  
ATOM      7  CD  ARG A   1       7.181   5.372   8.739  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.104   4.422   8.450  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.822   4.663   8.702  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.460   5.831   9.212  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.903   3.743   8.438  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.561   6.466  10.050  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.219   7.067   8.578  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.880   5.657   9.304  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.187   4.342   8.673  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.568   6.089   9.721  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.451   6.748   8.097  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.561   4.649   7.278  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       8.746   3.924   8.879  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       7.185   5.582   9.799  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.995   6.289   8.197  1.00  0.00           H  
ATOM     22  HE  ARG A   1       6.350   3.550   8.049  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.152   6.535   9.405  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.494   6.018   9.412  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.171   2.857   8.046  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.933   3.933   8.626  1.00  0.00           H  
ATOM     27  N   ILE A   2      12.004   4.481   6.306  1.00  0.00           N  
ATOM     28  CA  ILE A   2      12.352   4.494   4.878  1.00  0.00           C  
ATOM     29  C   ILE A   2      12.211   3.086   4.255  1.00  0.00           C  
ATOM     30  O   ILE A   2      13.165   2.500   3.737  1.00  0.00           O  
ATOM     31  CB  ILE A   2      13.787   5.079   4.664  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      14.096   5.270   3.177  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      14.861   4.211   5.312  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.317   6.393   2.535  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.227   3.698   6.850  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.650   5.148   4.392  1.00  0.00           H  
ATOM     37  HB  ILE A   2      13.820   6.045   5.147  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      15.149   5.485   3.058  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.859   4.359   2.652  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      14.424   3.273   5.630  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      15.278   4.725   6.163  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      15.646   4.015   4.591  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      12.315   6.054   2.310  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      13.808   6.693   1.623  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      13.270   7.236   3.213  1.00  0.00           H  
ATOM     46  N   PRO A   3      11.003   2.499   4.335  1.00  0.00           N  
ATOM     47  CA  PRO A   3      10.711   1.163   3.836  1.00  0.00           C  
ATOM     48  C   PRO A   3      10.124   1.140   2.424  1.00  0.00           C  
ATOM     49  O   PRO A   3      10.603   1.842   1.532  1.00  0.00           O  
ATOM     50  CB  PRO A   3       9.678   0.658   4.860  1.00  0.00           C  
ATOM     51  CG  PRO A   3       9.318   1.846   5.697  1.00  0.00           C  
ATOM     52  CD  PRO A   3       9.817   3.051   4.956  1.00  0.00           C  
ATOM     53  HA  PRO A   3      11.586   0.528   3.872  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       8.814   0.275   4.338  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      10.116  -0.126   5.458  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       8.250   1.897   5.822  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       9.810   1.768   6.661  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       9.101   3.383   4.215  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      10.073   3.849   5.638  1.00  0.00           H  
ATOM     60  N   VAL A   4       9.092   0.307   2.251  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.401   0.112   0.968  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.335  -0.532  -0.061  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.436  -0.046  -0.335  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.784   1.416   0.392  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.092   1.129  -0.932  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.786   2.026   1.368  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.791  -0.213   3.024  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.591  -0.594   1.148  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.580   2.137   0.217  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.247   0.476  -0.761  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.786   0.649  -1.609  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.745   2.055  -1.367  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       7.063   1.768   2.379  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.799   1.642   1.157  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.781   3.103   1.251  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.883  -1.645  -0.615  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.660  -2.389  -1.589  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.301  -2.026  -3.032  1.00  0.00           C  
ATOM     79  O   LYS A   5       9.489  -0.890  -3.471  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.465  -3.892  -1.365  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.478  -4.515  -0.415  1.00  0.00           C  
ATOM     82  CD  LYS A   5      11.893  -4.453  -0.981  1.00  0.00           C  
ATOM     83  CE  LYS A   5      12.938  -4.787   0.074  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.287  -5.010  -0.519  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.003  -1.985  -0.344  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.700  -2.145  -1.424  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.478  -4.052  -0.955  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.537  -4.396  -2.316  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      10.450  -3.994   0.530  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      10.213  -5.550  -0.264  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      11.980  -5.163  -1.791  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.078  -3.454  -1.357  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.997  -3.965   0.775  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      12.631  -5.682   0.598  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.753  -5.821  -0.058  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.886  -4.164  -0.387  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      14.211  -5.208  -1.540  1.00  0.00           H  
ATOM     98  N   TYR A   6       8.823  -3.026  -3.764  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.469  -2.881  -5.169  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.254  -1.977  -5.372  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.435  -1.800  -4.469  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.213  -4.265  -5.768  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.191  -5.321  -5.274  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.555  -5.228  -5.548  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       8.753  -6.407  -4.521  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.443  -6.182  -5.086  1.00  0.00           C  
ATOM    107  CE2 TYR A   6       9.638  -7.361  -4.060  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      10.980  -7.245  -4.344  1.00  0.00           C  
ATOM    109  OH  TYR A   6      11.863  -8.195  -3.886  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.731  -3.906  -3.348  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.313  -2.439  -5.676  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.210  -4.581  -5.512  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.302  -4.202  -6.844  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      10.925  -4.397  -6.131  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       7.703  -6.502  -4.299  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      12.495  -6.091  -5.311  1.00  0.00           H  
ATOM    117  HE2 TYR A   6       9.274  -8.195  -3.477  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.226  -7.914  -3.034  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.163  -1.414  -6.572  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.078  -0.524  -6.933  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.601   0.805  -7.421  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.739   0.892  -7.887  1.00  0.00           O  
ATOM    123  H   GLY A   7       7.859  -1.606  -7.235  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.514  -0.983  -7.724  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.429  -0.367  -6.084  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.786   1.840  -7.328  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.206   3.165  -7.788  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.407   4.146  -6.631  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.681   5.326  -6.855  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.227   3.730  -8.829  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.825   3.946  -8.292  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.383   3.273  -7.359  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.104   4.872  -8.903  1.00  0.00           N  
ATOM    134  H   ASN A   8       4.890   1.712  -6.950  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.160   3.024  -8.269  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.599   4.680  -9.183  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.167   3.044  -9.664  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.511   5.360  -9.654  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.187   5.015  -8.598  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.305   3.650  -5.401  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.515   4.472  -4.217  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.983   4.402  -3.814  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.393   3.485  -3.101  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.646   3.995  -3.072  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.112   2.704  -5.285  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.251   5.487  -4.456  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.226   3.343  -2.430  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       4.798   3.457  -3.464  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.301   4.847  -2.505  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.782   5.339  -4.298  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.208   5.328  -4.002  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.541   6.103  -2.734  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.520   7.336  -2.723  1.00  0.00           O  
ATOM    154  CB  ASP A  10      11.000   5.908  -5.173  1.00  0.00           C  
ATOM    155  CG  ASP A  10      12.491   5.687  -5.034  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      12.906   4.913  -4.147  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      13.251   6.276  -5.827  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.413   6.029  -4.887  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.506   4.301  -3.861  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.669   5.439  -6.088  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      10.814   6.971  -5.232  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.890   5.372  -1.683  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.280   5.996  -0.432  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.125   6.418   0.458  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.286   6.499   1.676  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.914   4.393  -1.767  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      11.897   5.302   0.117  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.872   6.869  -0.665  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.972   6.708  -0.125  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.831   7.143   0.665  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.178   5.974   1.395  1.00  0.00           C  
ATOM    172  O   GLU A  12       6.644   5.055   0.778  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.823   7.883  -0.210  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.349   9.210  -0.743  1.00  0.00           C  
ATOM    175  CD  GLU A  12       6.315   9.992  -1.522  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       5.933   9.547  -2.620  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       5.887  11.053  -1.034  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.891   6.642  -1.098  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.204   7.830   1.410  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.563   7.255  -1.050  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.935   8.079   0.370  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       7.675   9.811   0.091  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       8.186   9.010  -1.389  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.250   6.044   2.721  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.706   5.041   3.630  1.00  0.00           C  
ATOM    186  C   TYR A  13       5.179   4.910   3.515  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.523   5.711   2.844  1.00  0.00           O  
ATOM    188  CB  TYR A  13       7.128   5.426   5.037  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.803   6.848   5.385  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.493   7.260   5.543  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       7.815   7.776   5.540  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.194   8.572   5.852  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       7.531   9.092   5.849  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       6.218   9.487   6.005  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.932  10.795   6.311  1.00  0.00           O  
ATOM    196  H   TYR A  13       7.702   6.815   3.115  1.00  0.00           H  
ATOM    197  HA  TYR A  13       7.158   4.097   3.404  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.640   4.783   5.747  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       8.203   5.309   5.113  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       4.694   6.530   5.417  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       8.841   7.456   5.410  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       4.164   8.875   5.972  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       8.334   9.804   5.969  1.00  0.00           H  
ATOM    204  HH  TYR A  13       5.567  11.235   5.533  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.613   3.901   4.173  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.173   3.684   4.130  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.428   4.774   4.889  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.861   5.207   5.958  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.822   2.328   4.730  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.526   0.907   3.842  1.00  0.00           S  
ATOM    211  H   CYS A  14       5.167   3.289   4.697  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.869   3.703   3.096  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.180   2.290   5.748  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.746   2.216   4.731  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.303   5.209   4.339  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.498   6.240   4.971  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.795   5.631   5.513  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.689   5.273   4.746  1.00  0.00           O  
ATOM    219  CB  LYS A  15       0.200   7.351   3.958  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -0.462   8.583   4.555  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.610   9.676   3.509  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.175  10.952   4.108  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.125  12.087   3.151  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.002   4.822   3.487  1.00  0.00           H  
ATOM    225  HA  LYS A  15       1.067   6.649   5.793  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.130   7.659   3.494  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.452   6.956   3.190  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.439   8.312   4.924  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       0.145   8.955   5.369  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.362   9.890   3.088  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -1.272   9.324   2.732  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -2.202  10.779   4.396  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -0.596  11.206   4.983  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -2.047  12.577   3.120  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -0.890  11.746   2.192  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -0.391  12.773   3.448  1.00  0.00           H  
ATOM    237  N   PHE A  16      -0.873   5.488   6.834  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.046   4.896   7.480  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.881   5.962   8.179  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.347   6.784   8.925  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.616   3.843   8.509  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.789   2.716   7.950  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -0.823   2.403   6.602  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.018   1.964   8.784  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.066   1.364   6.097  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.776   0.921   8.291  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.740   0.616   6.942  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.117   5.774   7.390  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.643   4.424   6.717  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.037   4.328   9.284  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.503   3.410   8.953  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.453   2.986   5.939  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.054   2.201   9.840  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.101   1.144   5.041  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.403   0.358   8.958  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.338  -0.208   6.552  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.208   5.967   7.953  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.885   5.011   7.074  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.953   5.485   5.625  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.822   6.681   5.343  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.287   4.948   7.677  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.521   6.304   8.277  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.164   6.922   8.548  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.429   4.032   7.112  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.004   4.724   6.894  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.322   4.173   8.431  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.074   6.924   7.584  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.072   6.206   9.203  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.089   7.886   8.069  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -4.999   7.015   9.612  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.166   4.548   4.711  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.263   4.884   3.301  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.613   4.456   2.743  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.296   3.614   3.329  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.102   4.271   2.508  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.099   2.773   2.390  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.904   2.134   1.463  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.271   2.006   3.191  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.885   0.761   1.336  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.249   0.629   3.072  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -4.057   0.002   2.141  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.273   3.615   4.991  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.196   5.961   3.227  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.121   4.670   1.505  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.174   4.565   2.977  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.552   2.722   0.831  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.639   2.493   3.920  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.517   0.285   0.607  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.605   0.044   3.707  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -4.044  -1.081   2.044  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.007   5.058   1.629  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.291   4.756   1.015  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.124   3.900  -0.234  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.667   4.380  -1.279  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.026   6.051   0.656  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.481   5.868   0.216  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.349   5.435   1.386  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.018   7.146  -0.408  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.423   5.738   1.218  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.881   4.209   1.735  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.009   6.703   1.520  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.486   6.531  -0.146  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.525   5.088  -0.529  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -10.973   5.879   2.294  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -11.326   4.358   1.476  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.366   5.759   1.219  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.811   6.901  -1.102  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.226   7.653  -0.935  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.403   7.790   0.367  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.530   2.644  -0.137  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.460   1.730  -1.262  1.00  0.00           C  
ATOM    312  C   PHE A  20      -9.831   1.608  -1.901  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.656   0.791  -1.484  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -7.981   0.356  -0.821  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.742  -0.607  -1.949  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.653  -0.188  -3.269  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.598  -1.948  -1.667  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.423  -1.106  -4.280  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.368  -2.868  -2.669  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.281  -2.447  -3.978  1.00  0.00           C  
ATOM    321  H   PHE A  20      -8.913   2.326   0.715  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -7.770   2.139  -1.986  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.055   0.462  -0.268  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.729  -0.086  -0.180  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.772   0.867  -3.510  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.670  -2.270  -0.642  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.352  -0.776  -5.303  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.253  -3.920  -2.425  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.097  -3.163  -4.767  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.043   2.430  -2.915  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.294   2.472  -3.679  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.546   2.441  -2.798  1.00  0.00           C  
ATOM    333  O   ASN A  21     -13.563   1.867  -3.177  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -11.327   1.332  -4.694  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -10.287   1.516  -5.781  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -9.089   1.613  -5.503  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.731   1.570  -7.026  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.318   3.030  -3.174  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -11.297   3.405  -4.226  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.134   0.397  -4.186  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -12.304   1.297  -5.151  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -11.700   1.491  -7.180  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.078   1.699  -7.743  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.481   3.083  -1.637  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.636   3.128  -0.761  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.440   2.459   0.585  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.255   2.647   1.491  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.659   3.545  -1.387  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.883   4.153  -0.583  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.468   2.656  -1.264  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.382   1.686   0.737  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.128   1.004   2.007  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.857   1.539   2.659  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.829   1.678   2.004  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.027  -0.512   1.777  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.152  -1.355   3.046  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.071  -2.848   2.748  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -13.222  -3.313   1.866  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -13.131  -4.765   1.553  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.759   1.572  -0.009  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.964   1.210   2.655  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.810  -0.813   1.097  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.071  -0.725   1.322  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.356  -1.091   3.723  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -13.105  -1.150   3.513  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -11.137  -3.055   2.242  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -12.105  -3.395   3.680  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -14.155  -3.122   2.383  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.200  -2.749   0.944  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -14.032  -5.247   1.786  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -12.359  -5.207   2.103  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.932  -4.904   0.540  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.933   1.862   3.948  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.785   2.407   4.674  1.00  0.00           C  
ATOM    375  C   GLU A  24      -9.001   1.309   5.392  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.587   0.432   6.032  1.00  0.00           O  
ATOM    377  CB  GLU A  24     -10.270   3.451   5.683  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -11.234   4.458   5.088  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -11.689   5.488   6.087  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -12.194   5.096   7.156  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.549   6.692   5.805  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.783   1.745   4.421  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -9.134   2.889   3.958  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.769   2.948   6.492  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -9.416   3.988   6.071  1.00  0.00           H  
ATOM    386  HG2 GLU A  24     -10.747   4.963   4.269  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -12.103   3.929   4.720  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.676   1.359   5.290  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.826   0.364   5.933  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.843   1.013   6.889  1.00  0.00           C  
ATOM    391  O   TYR A  25      -5.173   1.984   6.542  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -6.059  -0.442   4.892  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.945  -1.262   3.985  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.570  -0.672   2.898  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.156  -2.618   4.209  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.376  -1.404   2.050  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.968  -3.359   3.365  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.570  -2.747   2.288  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.361  -3.485   1.438  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.259   2.081   4.770  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.463  -0.307   6.485  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.508   0.246   4.274  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.362  -1.105   5.382  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.411   0.384   2.721  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.680  -3.090   5.060  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.855  -0.920   1.207  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.125  -4.413   3.548  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.032  -4.393   1.397  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.749   0.455   8.089  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.827   0.963   9.106  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.542   0.148   9.082  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.711   0.238   9.988  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.443   0.905  10.513  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.633   1.833  10.706  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -7.148   1.968  11.814  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.088   2.471   9.638  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.303  -0.327   8.294  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.592   1.988   8.861  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.771  -0.103  10.711  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.687   1.175  11.235  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.644   2.312   8.780  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.852   3.076   9.751  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.403  -0.653   8.036  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.247  -1.510   7.844  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.190  -1.974   6.395  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.037  -1.597   5.584  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.320  -2.708   8.794  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.637  -3.242   8.839  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.112  -0.672   7.362  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.361  -0.932   8.063  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.641  -3.480   8.451  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.039  -2.390   9.791  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.704  -3.988   8.227  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.198  -2.784   6.066  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -1.058  -3.284   4.706  1.00  0.00           C  
ATOM    436  C   CYS A  28      -2.063  -4.407   4.444  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.375  -5.186   5.341  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.366  -3.778   4.473  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.652  -2.547   4.877  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.547  -3.053   6.751  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.265  -2.467   4.032  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.541  -4.646   5.087  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.479  -4.049   3.433  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.576  -4.478   3.220  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.548  -5.497   2.855  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.130  -6.212   1.576  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.308  -5.695   0.821  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.930  -4.853   2.675  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.919  -5.829   2.400  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.991  -3.823   1.561  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.302  -3.828   2.547  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.591  -6.211   3.656  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.199  -4.356   3.595  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.270  -6.172   3.239  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.688  -3.039   1.833  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.323  -4.296   0.649  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -4.011  -3.395   1.408  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.708  -7.386   1.327  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.397  -8.133   0.116  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.536  -7.981  -0.869  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.550  -8.610  -1.923  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.163  -9.618   0.377  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.089 -10.023   1.832  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -2.275  -9.462   2.579  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -3.855 -10.925   2.226  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.365  -7.743   1.958  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.505  -7.710  -0.290  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.978 -10.144  -0.071  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.260  -9.929  -0.129  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.502  -7.151  -0.499  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.675  -6.903  -1.324  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.263  -6.391  -2.692  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.398  -5.522  -2.806  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.591  -5.889  -0.644  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.927  -6.306   0.670  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.890  -5.655  -1.383  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.424  -6.695   0.363  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.204  -7.836  -1.442  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.071  -4.949  -0.582  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.156  -6.203   1.254  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.047  -6.454  -2.094  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.842  -4.712  -1.907  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.706  -5.632  -0.677  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.868  -6.948  -3.729  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.538  -6.551  -5.075  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.366  -7.343  -5.614  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.177  -7.454  -6.825  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.534  -7.645  -3.578  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.400  -6.702  -5.709  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.281  -5.504  -5.071  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.581  -7.896  -4.700  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.413  -8.692  -5.043  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.725 -10.174  -4.929  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.049 -10.668  -3.850  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.254  -8.350  -4.107  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.799  -6.902  -4.196  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.330  -6.535  -5.595  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.238  -7.387  -6.063  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.625  -7.025  -7.001  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.553  -5.810  -7.533  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.542  -7.887  -7.410  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.798  -7.769  -3.753  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.134  -8.462  -6.060  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.568  -8.540  -3.089  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.420  -8.989  -4.335  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.631  -6.263  -3.931  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.991  -6.744  -3.497  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.165  -6.639  -6.272  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.000  -5.504  -5.599  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.168  -8.296  -5.688  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.160  -5.167  -7.234  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.209  -5.526  -8.244  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.567  -8.814  -7.024  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.223  -7.615  -8.097  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.614 -10.887  -6.032  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.876 -12.316  -6.030  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.657 -13.089  -5.531  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.746 -14.286  -5.258  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.254 -12.774  -7.432  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.330 -12.004  -7.941  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.346 -10.445  -6.869  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.704 -12.501  -5.360  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.403 -12.666  -8.088  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.550 -13.810  -7.401  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.975 -11.281  -8.478  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.517 -12.405  -5.418  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.290 -13.040  -4.958  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.202 -13.066  -3.445  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.763 -13.574  -2.877  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.940 -12.327  -5.503  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.651 -11.336  -6.606  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.001 -10.308  -6.324  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.081 -11.576  -7.749  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.499 -11.454  -5.656  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.301 -14.034  -5.320  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.398 -11.798  -4.692  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.638 -13.059  -5.864  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.199 -12.497  -2.802  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.212 -12.444  -1.354  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.175 -11.482  -0.809  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.233 -11.587   0.348  1.00  0.00           O  
ATOM    542  H   GLY A  36      -1.926 -12.106  -3.315  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.190 -12.133  -1.020  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.009 -13.431  -0.973  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.258 -10.547  -1.651  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.261  -9.561  -1.262  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.602  -8.392  -0.547  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.299  -7.755  -1.094  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.023  -9.036  -2.487  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.979 -10.019  -3.114  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.161 -11.285  -2.583  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.706  -9.660  -4.239  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.047 -12.174  -3.162  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.593 -10.545  -4.821  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.762 -11.804  -4.282  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.105 -10.523  -2.561  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.958 -10.038  -0.590  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.311  -8.747  -3.240  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.592  -8.165  -2.195  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.598 -11.581  -1.709  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       3.575  -8.675  -4.665  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       4.180 -13.160  -2.740  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       5.157 -10.250  -5.696  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.458 -12.497  -4.735  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.068  -8.095   0.658  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.523  -6.979   1.414  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.129  -5.687   0.901  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.351  -5.578   0.749  1.00  0.00           O  
ATOM    569  CB  LEU A  38       0.790  -7.122   2.909  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.153  -8.329   3.597  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       0.951  -9.593   3.333  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       0.029  -8.084   5.087  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.801  -8.623   1.036  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.540  -6.956   1.250  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.851  -7.184   3.045  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.436  -6.227   3.403  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.841  -8.479   3.199  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       0.748  -9.944   2.332  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       0.667 -10.351   4.046  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       2.005  -9.380   3.433  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -0.370  -8.965   5.566  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -0.638  -7.249   5.262  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.001  -7.863   5.498  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.284  -4.716   0.616  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.747  -3.444   0.098  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.092  -2.282   0.826  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.835  -2.462   1.616  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.462  -3.345  -1.410  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -1.000  -3.399  -1.764  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.783  -4.512  -1.897  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.861  -2.280  -2.005  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.066  -4.149  -2.218  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.138  -2.788  -2.290  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.676  -0.898  -2.017  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.219  -1.962  -2.576  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.750  -0.081  -2.301  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -4.008  -0.617  -2.575  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.679  -4.861   0.749  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.813  -3.391   0.255  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.860  -2.415  -1.787  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.956  -4.163  -1.910  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.434  -5.526  -1.777  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.811  -4.770  -2.373  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.715  -0.468  -1.801  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.199  -2.356  -2.794  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.628   0.988  -2.312  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.822   0.056  -2.794  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.586  -1.093   0.536  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.083   0.138   1.114  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.252   1.238   0.080  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.094   1.116  -0.809  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.877   0.500   2.370  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.612   0.964   2.031  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.324  -1.035  -0.109  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.966   0.008   1.362  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.399   1.338   2.862  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.887  -0.346   3.037  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.514   2.304   0.180  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.371   3.388  -0.774  1.00  0.00           C  
ATOM    620  C   SER A  41       0.525   4.477  -0.196  1.00  0.00           C  
ATOM    621  O   SER A  41       0.989   4.370   0.943  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.732   3.948  -1.184  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.563   4.170  -0.062  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.168   2.372   0.905  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.116   2.981  -1.650  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.590   4.885  -1.704  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.220   3.245  -1.843  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.070   4.658   0.619  1.00  0.00           H  
ATOM    629  N   THR A  42       0.772   5.510  -0.979  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.620   6.606  -0.540  1.00  0.00           C  
ATOM    631  C   THR A  42       0.775   7.829  -0.213  1.00  0.00           C  
ATOM    632  O   THR A  42       1.024   8.525   0.773  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.633   6.943  -1.630  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.232   5.764  -2.128  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.743   7.851  -1.166  1.00  0.00           C  
ATOM    636  H   THR A  42       0.383   5.531  -1.881  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.142   6.292   0.352  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.120   7.438  -2.444  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.732   5.337  -1.426  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.342   7.345  -0.421  1.00  0.00           H  
ATOM    641 HG22 THR A  42       3.327   8.751  -0.741  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.370   8.112  -2.009  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.219   8.085  -1.054  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.100   9.220  -0.863  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.304   8.821  -0.011  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.226   7.879   0.781  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.538   9.747  -2.232  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -2.232   8.739  -2.953  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.376  10.196  -3.095  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.364   7.496  -1.822  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.544   9.989  -0.346  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.202  10.592  -2.095  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -3.051   9.105  -3.305  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.715  10.318  -4.115  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.403   9.449  -3.063  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.010  11.136  -2.725  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.421   9.524  -0.171  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.618   9.204   0.591  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.502   8.253  -0.212  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.839   7.164   0.253  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.386  10.478   0.958  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.414  10.278   2.059  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.495   9.080   2.764  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.303  11.293   2.395  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.430   8.900   3.762  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.243  11.117   3.396  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.302   9.918   4.073  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.234   9.737   5.067  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.442  10.261  -0.818  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.305   8.705   1.496  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.684  11.228   1.293  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.900  10.846   0.075  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.808   8.282   2.525  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -7.258  12.229   1.861  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.478   7.961   4.294  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -8.929  11.919   3.643  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.100   9.557   4.670  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.865   8.663  -1.421  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.698   7.834  -2.284  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.814   7.093  -3.280  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.167   7.713  -4.124  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.728   8.711  -3.012  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.834   7.958  -3.691  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.881   8.534  -3.986  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.635   6.700  -3.989  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.555   9.535  -1.748  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.211   7.121  -1.655  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -8.190   9.368  -2.308  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.226   9.293  -3.765  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.779   6.269  -3.770  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.357   6.250  -4.407  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.770   5.770  -3.158  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.939   4.940  -4.032  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.260   5.141  -5.513  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.354   5.334  -6.315  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -5.090   3.461  -3.670  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.339   2.537  -4.606  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.962   2.656  -4.773  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -5.007   1.555  -5.321  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.280   1.814  -5.631  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.326   0.714  -6.178  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.961   0.844  -6.333  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.295   5.337  -2.450  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.911   5.225  -3.867  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.704   3.304  -2.668  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -6.146   3.198  -3.699  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.417   3.414  -4.223  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -6.070   1.449  -5.205  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.211   1.917  -5.752  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.860  -0.048  -6.726  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.425   0.187  -7.004  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.538   5.075  -5.868  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -6.962   5.231  -7.262  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.508   6.566  -7.848  1.00  0.00           C  
ATOM    715  O   GLU A  47      -5.963   6.618  -8.954  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.486   5.131  -7.358  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.016   5.183  -8.781  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.522   5.271  -8.838  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.188   4.297  -8.442  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.038   6.322  -9.260  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.214   4.903  -5.182  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.520   4.429  -7.833  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.803   4.205  -6.911  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.922   5.952  -6.806  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -8.604   6.051  -9.274  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -8.703   4.289  -9.299  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.779   7.631  -7.108  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.456   8.999  -7.521  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.003   9.160  -7.984  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.756   9.607  -9.102  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.764   9.968  -6.358  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.263  11.411  -6.527  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.622  12.250  -5.315  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -7.180  13.600  -5.727  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -8.390  13.448  -6.583  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.246   7.495  -6.258  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.110   9.224  -8.359  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.837  10.009  -6.226  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.323   9.568  -5.457  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.184  11.404  -6.629  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.711  11.861  -7.403  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.366  11.727  -4.731  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -5.733  12.403  -4.719  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -7.443  14.152  -4.834  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.421  14.145  -6.273  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -9.149  14.090  -6.255  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -8.743  12.466  -6.541  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -8.164  13.684  -7.580  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.046   8.830  -7.126  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.634   8.985  -7.480  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.041   7.727  -8.103  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.399   7.797  -9.149  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.819   9.403  -6.255  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -1.855  10.897  -6.033  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -2.951  11.439  -5.812  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -0.784  11.526  -6.089  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.289   8.503  -6.236  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.577   9.779  -8.209  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.225   8.920  -5.378  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.790   9.100  -6.383  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.248   6.585  -7.467  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.715   5.335  -7.986  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.374   4.970  -7.379  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.317   4.083  -7.876  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.768   6.581  -6.641  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.419   4.542  -7.777  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.603   5.426  -9.051  1.00  0.00           H  
ATOM    768  N   LYS A  51      -0.002   5.654  -6.305  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.264   5.402  -5.631  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.101   4.320  -4.578  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.306   4.467  -3.651  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.782   6.688  -4.990  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.506   7.615  -5.950  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.628   8.049  -7.112  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.413   8.870  -8.122  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.591   9.230  -9.312  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.591   6.353  -5.959  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.973   5.069  -6.369  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       0.948   7.226  -4.572  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.463   6.427  -4.191  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       2.819   8.492  -5.407  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.370   7.101  -6.339  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.237   7.170  -7.603  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.814   8.648  -6.727  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.755   9.774  -7.640  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       3.267   8.293  -8.450  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.262   8.366  -9.805  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       2.159   9.797  -9.983  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.762   9.792  -9.020  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.846   3.230  -4.733  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.775   2.119  -3.799  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.110   1.390  -3.713  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.006   1.602  -4.533  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.700   1.125  -4.237  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.083   0.328  -5.465  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.271   0.944  -6.695  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.274  -1.042  -5.380  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.634   0.215  -7.809  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.638  -1.782  -6.487  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       1.816  -1.148  -7.701  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.169  -1.882  -8.810  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.456   3.163  -5.496  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.520   2.511  -2.826  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.517   0.429  -3.432  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.212   1.660  -4.460  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.126   2.014  -6.775  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.137  -1.532  -4.428  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.776   0.713  -8.754  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.785  -2.848  -6.397  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.132  -1.883  -8.912  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.213   0.515  -2.731  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.407  -0.269  -2.538  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.169  -1.375  -1.538  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.247  -1.288  -0.722  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.455   0.388  -2.129  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.702  -0.699  -3.483  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.196   0.366  -2.181  1.00  0.00           H  
ATOM    818  N   PHE A  54       4.976  -2.420  -1.593  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.816  -3.533  -0.672  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.529  -3.222   0.638  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.587  -2.598   0.636  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.314  -4.824  -1.312  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.594  -5.138  -2.595  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.224  -5.357  -2.601  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.281  -5.194  -3.794  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.555  -5.629  -3.778  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.616  -5.468  -4.977  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.256  -5.685  -4.969  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.692  -2.444  -2.264  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.765  -3.627  -0.475  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.363  -4.725  -1.529  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.161  -5.648  -0.630  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.673  -5.314  -1.670  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.347  -5.025  -3.799  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.485  -5.796  -3.767  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.161  -5.512  -5.912  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.741  -5.898  -5.895  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.920  -3.585   1.762  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.500  -3.247   3.060  1.00  0.00           C  
ATOM    840  C   CYS A  55       5.961  -4.445   3.914  1.00  0.00           C  
ATOM    841  O   CYS A  55       7.119  -4.474   4.330  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.512  -2.378   3.844  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.800  -2.454   3.208  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.049  -4.032   1.722  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.371  -2.643   2.855  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.498  -2.703   4.874  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.835  -1.345   3.802  1.00  0.00           H  
ATOM    848  N   PRO A  56       5.084  -5.428   4.252  1.00  0.00           N  
ATOM    849  CA  PRO A  56       5.464  -6.565   5.117  1.00  0.00           C  
ATOM    850  C   PRO A  56       6.414  -7.570   4.467  1.00  0.00           C  
ATOM    851  O   PRO A  56       6.063  -8.728   4.242  1.00  0.00           O  
ATOM    852  CB  PRO A  56       4.136  -7.229   5.465  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.088  -6.253   5.061  1.00  0.00           C  
ATOM    854  CD  PRO A  56       3.664  -5.500   3.896  1.00  0.00           C  
ATOM    855  HA  PRO A  56       5.915  -6.217   6.024  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       4.056  -8.148   4.922  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       4.099  -7.431   6.526  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       2.191  -6.778   4.765  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       2.877  -5.578   5.877  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       3.518  -6.049   2.974  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       3.229  -4.515   3.827  1.00  0.00           H  
ATOM    862  N   HIS A  57       7.626  -7.115   4.209  1.00  0.00           N  
ATOM    863  CA  HIS A  57       8.678  -7.937   3.632  1.00  0.00           C  
ATOM    864  C   HIS A  57       9.949  -7.679   4.423  1.00  0.00           C  
ATOM    865  O   HIS A  57      10.333  -8.462   5.294  1.00  0.00           O  
ATOM    866  CB  HIS A  57       8.899  -7.616   2.158  1.00  0.00           C  
ATOM    867  CG  HIS A  57       7.743  -7.957   1.257  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       6.524  -7.305   1.301  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       7.623  -8.892   0.283  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       5.714  -7.824   0.395  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       6.357  -8.786  -0.235  1.00  0.00           N  
ATOM    872  H   HIS A  57       7.833  -6.185   4.443  1.00  0.00           H  
ATOM    873  HA  HIS A  57       8.400  -8.962   3.727  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       9.082  -6.571   2.075  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       9.769  -8.155   1.804  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       6.288  -6.575   1.911  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       8.383  -9.599  -0.021  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       4.698  -7.508   0.197  1.00  0.00           H  
ATOM    879  N   GLU A  58      10.562  -6.541   4.131  1.00  0.00           N  
ATOM    880  CA  GLU A  58      11.756  -6.086   4.794  1.00  0.00           C  
ATOM    881  C   GLU A  58      11.854  -4.571   4.647  1.00  0.00           C  
ATOM    882  O   GLU A  58      11.325  -4.009   3.684  1.00  0.00           O  
ATOM    883  CB  GLU A  58      12.978  -6.777   4.207  1.00  0.00           C  
ATOM    884  CG  GLU A  58      13.003  -6.833   2.691  1.00  0.00           C  
ATOM    885  CD  GLU A  58      14.263  -7.476   2.160  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      15.124  -7.865   2.974  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      14.400  -7.578   0.929  1.00  0.00           O  
ATOM    888  H   GLU A  58      10.185  -5.968   3.452  1.00  0.00           H  
ATOM    889  HA  GLU A  58      11.672  -6.332   5.843  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      13.850  -6.251   4.532  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      13.010  -7.785   4.580  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      12.153  -7.406   2.350  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      12.936  -5.826   2.303  1.00  0.00           H  
ATOM    894  N   ALA A  59      12.505  -3.913   5.597  1.00  0.00           N  
ATOM    895  CA  ALA A  59      12.639  -2.460   5.550  1.00  0.00           C  
ATOM    896  C   ALA A  59      13.903  -2.051   4.812  1.00  0.00           C  
ATOM    897  O   ALA A  59      14.700  -2.940   4.462  1.00  0.00           O  
ATOM    898  CB  ALA A  59      12.633  -1.874   6.954  1.00  0.00           C  
ATOM    899  H   ALA A  59      12.897  -4.409   6.346  1.00  0.00           H  
ATOM    900  HA  ALA A  59      11.785  -2.068   5.018  1.00  0.00           H  
ATOM    901  HB1 ALA A  59      13.608  -2.005   7.400  1.00  0.00           H  
ATOM    902  HB2 ALA A  59      11.890  -2.377   7.557  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      12.401  -0.823   6.900  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   ARG A   1       8.625   4.120  10.386  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.701   4.154   9.229  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.473   4.123   7.911  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.762   5.167   7.318  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.852   5.428   9.332  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.762   5.544   8.276  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.010   6.858   8.411  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.023   7.068   7.353  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.369   8.221   7.193  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.633   9.244   7.995  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.479   8.363   6.225  1.00  0.00           N  
ATOM     12  H1  ARG A   1       9.577   3.897  10.029  1.00  0.00           H  
ATOM     13  H2  ARG A   1       8.287   3.382  11.042  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.607   5.062  10.834  1.00  0.00           H  
ATOM     15  HA  ARG A   1       7.056   3.289   9.279  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       6.380   5.451  10.304  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.506   6.285   9.240  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.216   5.498   7.299  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.067   4.722   8.397  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.504   6.869   9.365  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.721   7.670   8.382  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.830   6.318   6.738  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.321   9.153   8.721  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.144  10.114   7.881  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.280   7.604   5.600  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.994   9.239   6.112  1.00  0.00           H  
ATOM     27  N   ILE A   2       8.779   2.921   7.452  1.00  0.00           N  
ATOM     28  CA  ILE A   2       9.493   2.721   6.198  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.248   1.287   5.678  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.180   0.520   5.414  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.012   3.012   6.378  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      11.758   2.919   5.040  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.635   2.088   7.419  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.245   3.174   5.154  1.00  0.00           C  
ATOM     35  H   ILE A   2       8.497   2.132   7.967  1.00  0.00           H  
ATOM     36  HA  ILE A   2       9.096   3.422   5.479  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.105   4.023   6.749  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      11.623   1.933   4.623  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      11.348   3.653   4.358  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.005   1.220   7.554  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.730   2.616   8.358  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      12.613   1.775   7.082  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.469   4.178   4.819  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      13.778   2.464   4.541  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      13.550   3.060   6.184  1.00  0.00           H  
ATOM     46  N   PRO A   3       7.968   0.879   5.555  1.00  0.00           N  
ATOM     47  CA  PRO A   3       7.595  -0.457   5.117  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.316  -0.551   3.621  1.00  0.00           C  
ATOM     49  O   PRO A   3       6.408  -1.273   3.206  1.00  0.00           O  
ATOM     50  CB  PRO A   3       6.301  -0.724   5.908  1.00  0.00           C  
ATOM     51  CG  PRO A   3       5.917   0.590   6.531  1.00  0.00           C  
ATOM     52  CD  PRO A   3       6.765   1.643   5.866  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.341  -1.184   5.392  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       5.537  -1.074   5.227  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       6.487  -1.476   6.659  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       4.871   0.781   6.358  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       6.123   0.559   7.593  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       6.290   2.010   4.964  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       6.984   2.455   6.546  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.087   0.150   2.811  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.887   0.093   1.370  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.163  -0.379   0.686  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.252   0.128   0.967  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.450   1.454   0.756  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.035   1.252  -0.692  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.308   2.102   1.539  1.00  0.00           C  
ATOM     67  H   VAL A   4       8.815   0.699   3.183  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.105  -0.639   1.178  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.302   2.131   0.773  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.387   0.388  -0.764  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.912   1.094  -1.301  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.506   2.127  -1.040  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       6.700   2.903   2.151  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.833   1.369   2.168  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.582   2.509   0.847  1.00  0.00           H  
ATOM     76  N   LYS A   5       9.032  -1.358  -0.198  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.189  -1.895  -0.900  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.980  -1.877  -2.412  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.652  -1.138  -3.131  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.482  -3.334  -0.439  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.965  -3.656  -0.234  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.806  -3.389  -1.483  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.513  -2.039  -1.424  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.071  -1.642  -2.746  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.137  -1.733  -0.376  1.00  0.00           H  
ATOM     86  HA  LYS A   5      11.036  -1.270  -0.660  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.969  -3.511   0.496  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.091  -4.015  -1.181  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      12.342  -3.057   0.581  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      12.057  -4.701   0.026  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      13.552  -4.166  -1.572  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.160  -3.408  -2.347  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.807  -1.293  -1.101  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.321  -2.100  -0.706  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      15.117  -1.720  -2.736  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      13.809  -0.653  -2.963  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.693  -2.253  -3.504  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.073  -2.719  -2.895  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.812  -2.821  -4.326  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.714  -1.865  -4.768  1.00  0.00           C  
ATOM    101  O   TYR A   6       7.030  -1.269  -3.943  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.460  -4.262  -4.704  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.543  -5.256  -4.351  1.00  0.00           C  
ATOM    104  CD1 TYR A   6       9.662  -5.767  -3.063  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      10.468  -5.662  -5.301  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      10.664  -6.657  -2.740  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      11.468  -6.550  -4.986  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.567  -7.042  -3.708  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.577  -7.921  -3.397  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.586  -3.300  -2.278  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.725  -2.546  -4.835  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.551  -4.551  -4.193  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.297  -4.316  -5.771  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       8.956  -5.463  -2.307  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      10.395  -5.276  -6.306  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      10.736  -7.042  -1.734  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      12.174  -6.852  -5.745  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.199  -8.771  -3.138  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.583  -1.709  -6.080  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.599  -0.804  -6.650  1.00  0.00           C  
ATOM    121  C   GLY A   7       7.279   0.423  -7.196  1.00  0.00           C  
ATOM    122  O   GLY A   7       8.470   0.376  -7.515  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.187  -2.203  -6.681  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       6.084  -1.305  -7.455  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.882  -0.510  -5.900  1.00  0.00           H  
ATOM    126  N   ASN A   8       6.557   1.525  -7.305  1.00  0.00           N  
ATOM    127  CA  ASN A   8       7.168   2.748  -7.829  1.00  0.00           C  
ATOM    128  C   ASN A   8       7.651   3.656  -6.701  1.00  0.00           C  
ATOM    129  O   ASN A   8       8.449   4.569  -6.923  1.00  0.00           O  
ATOM    130  CB  ASN A   8       6.245   3.497  -8.812  1.00  0.00           C  
ATOM    131  CG  ASN A   8       4.960   4.024  -8.191  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       4.440   3.461  -7.226  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       4.412   5.081  -8.780  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.615   1.517  -7.032  1.00  0.00           H  
ATOM    135  HA  ASN A   8       8.034   2.416  -8.369  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       6.784   4.338  -9.224  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.982   2.825  -9.617  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       4.862   5.457  -9.572  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       3.581   5.441  -8.410  1.00  0.00           H  
ATOM    140  N   ALA A   9       7.193   3.366  -5.493  1.00  0.00           N  
ATOM    141  CA  ALA A   9       7.590   4.105  -4.300  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.930   3.571  -3.799  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.113   2.357  -3.701  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.553   3.920  -3.212  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.589   2.614  -5.394  1.00  0.00           H  
ATOM    146  HA  ALA A   9       7.674   5.150  -4.537  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.754   2.981  -2.701  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.566   3.893  -3.655  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       6.614   4.738  -2.510  1.00  0.00           H  
ATOM    150  N   ASP A  10       9.859   4.457  -3.471  1.00  0.00           N  
ATOM    151  CA  ASP A  10      11.165   4.029  -2.966  1.00  0.00           C  
ATOM    152  C   ASP A  10      11.547   4.800  -1.709  1.00  0.00           C  
ATOM    153  O   ASP A  10      12.303   4.313  -0.870  1.00  0.00           O  
ATOM    154  CB  ASP A  10      12.269   4.169  -4.026  1.00  0.00           C  
ATOM    155  CG  ASP A  10      12.516   5.592  -4.480  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      11.595   6.428  -4.396  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      13.636   5.862  -4.959  1.00  0.00           O  
ATOM    158  H   ASP A  10       9.662   5.417  -3.555  1.00  0.00           H  
ATOM    159  HA  ASP A  10      11.075   2.985  -2.700  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      13.193   3.787  -3.616  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.998   3.580  -4.888  1.00  0.00           H  
ATOM    162  N   GLY A  11      11.009   5.996  -1.578  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.282   6.811  -0.417  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.015   7.117   0.344  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.051   7.491   1.518  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.410   6.323  -2.269  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      11.962   6.277   0.223  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      11.739   7.738  -0.732  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.891   6.942  -0.338  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.583   7.177   0.235  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.260   6.115   1.275  1.00  0.00           C  
ATOM    172  O   GLU A  12       7.567   4.939   1.093  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.508   7.165  -0.865  1.00  0.00           C  
ATOM    174  CG  GLU A  12       6.620   8.302  -1.882  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.722   8.107  -2.906  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.353   7.028  -2.923  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       7.948   9.036  -3.701  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.945   6.631  -1.269  1.00  0.00           H  
ATOM    179  HA  GLU A  12       7.595   8.143   0.712  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.576   6.230  -1.402  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.537   7.225  -0.398  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       5.683   8.376  -2.415  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.796   9.228  -1.350  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.632   6.536   2.363  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.254   5.618   3.426  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.773   5.294   3.313  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.042   5.974   2.591  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.598   6.167   4.811  1.00  0.00           C  
ATOM    189  CG  TYR A  13       7.034   7.613   4.829  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       8.322   7.977   4.454  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.159   8.609   5.223  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       8.721   9.300   4.475  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.547   9.935   5.247  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       7.830  10.275   4.872  1.00  0.00           C  
ATOM    195  OH  TYR A  13       8.223  11.594   4.896  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.403   7.482   2.443  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.807   4.711   3.283  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       5.736   6.073   5.452  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.412   5.575   5.220  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       9.017   7.204   4.140  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.154   8.332   5.514  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       9.727   9.566   4.180  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       5.848  10.699   5.559  1.00  0.00           H  
ATOM    204  HH  TYR A  13       9.176  11.642   5.063  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.334   4.247   3.997  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.940   3.831   3.935  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.000   4.861   4.545  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.299   5.462   5.580  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.754   2.495   4.650  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.612   1.093   3.867  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.963   3.727   4.541  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.685   3.703   2.896  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.126   2.581   5.660  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.700   2.259   4.683  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.850   5.036   3.903  1.00  0.00           N  
ATOM    216  CA  LYS A  15      -0.168   5.963   4.376  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.164   5.208   5.240  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.972   4.430   4.732  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.892   6.615   3.190  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.976   7.606   3.584  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.400   8.824   4.293  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.497   9.790   4.724  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -3.456   9.145   5.664  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.674   4.512   3.091  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.313   6.727   4.968  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -0.163   7.141   2.588  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.347   5.838   2.591  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -2.487   7.934   2.691  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -2.675   7.112   4.242  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.855   8.498   5.166  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.726   9.335   3.619  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -2.041  10.642   5.212  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -3.032  10.124   3.848  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -3.625   8.155   5.389  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -4.374   9.653   5.660  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -3.071   9.164   6.638  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.086   5.413   6.541  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -1.973   4.729   7.471  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.860   5.728   8.199  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.379   6.494   9.035  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.152   3.924   8.485  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.401   2.754   7.902  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -0.698   2.262   6.642  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.601   2.138   8.633  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.010   1.182   6.121  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.293   1.057   8.121  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.991   0.573   6.860  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.405   6.030   6.892  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.598   4.053   6.902  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.425   4.577   8.942  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -1.817   3.546   9.251  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.481   2.733   6.060  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.842   2.510   9.616  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.258   0.820   5.135  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       2.070   0.596   8.708  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.535  -0.285   6.455  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.170   5.745   7.895  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.795   4.857   6.911  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.848   5.444   5.502  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.635   6.646   5.301  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.208   4.720   7.467  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.497   6.049   8.103  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.165   6.644   8.509  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.323   3.885   6.877  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -6.895   4.498   6.657  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.236   3.920   8.194  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -6.992   6.699   7.396  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.121   5.908   8.977  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.065   7.647   8.120  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.068   6.646   9.586  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.161   4.589   4.538  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.284   5.010   3.147  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.619   4.534   2.584  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.206   3.585   3.099  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.094   4.527   2.302  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.007   3.042   2.077  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.720   2.439   1.057  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.190   2.259   2.872  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.625   1.079   0.838  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.094   0.898   2.664  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.809   0.302   1.640  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.339   3.652   4.776  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.290   6.094   3.143  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.147   4.999   1.333  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.179   4.838   2.788  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.361   3.042   0.427  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.632   2.721   3.675  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.189   0.625   0.037  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.458   0.303   3.297  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.731  -0.769   1.465  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.113   5.222   1.563  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.410   4.901   0.968  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.295   3.954  -0.228  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.667   4.284  -1.235  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.096   6.198   0.524  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.545   6.045   0.067  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.450   5.765   1.256  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.007   7.287  -0.681  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.607   5.990   1.214  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -9.017   4.432   1.728  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.074   6.894   1.352  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.527   6.619  -0.292  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.612   5.202  -0.607  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.373   4.726   1.531  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -12.471   5.994   0.989  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.151   6.378   2.092  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.002   7.088  -1.744  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.341   8.109  -0.464  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -12.008   7.539  -0.373  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.936   2.792  -0.116  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.952   1.800  -1.187  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.387   1.359  -1.447  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.952   0.614  -0.645  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.156   0.569  -0.793  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.894  -0.376  -1.921  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.265   0.035  -3.083  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -8.280  -1.697  -1.800  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.026  -0.867  -4.102  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -8.047  -2.600  -2.812  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.416  -2.186  -3.965  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.433   2.596   0.713  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.531   2.244  -2.079  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.213   0.852  -0.342  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.743   0.030  -0.073  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -6.959   1.069  -3.193  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.779  -2.013  -0.898  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.536  -0.543  -5.005  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -8.349  -3.633  -2.702  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.228  -2.892  -4.762  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.971   1.814  -2.549  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.354   1.460  -2.906  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.345   1.838  -1.804  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.423   1.254  -1.704  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.479  -0.038  -3.210  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.730  -0.441  -4.462  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.977   0.094  -5.543  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.812  -1.385  -4.328  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.466   2.405  -3.145  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.608   2.013  -3.797  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.083  -0.603  -2.378  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.523  -0.284  -3.339  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.670  -1.773  -3.438  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.310  -1.660  -5.125  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.983   2.816  -0.984  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.861   3.245   0.087  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.504   2.652   1.436  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.134   2.967   2.443  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.117   3.255  -1.112  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.811   4.319   0.162  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.872   2.959  -0.160  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.494   1.802   1.470  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.072   1.193   2.726  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.722   1.759   3.153  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.793   1.828   2.353  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -11.989  -0.333   2.604  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.807  -1.037   3.947  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.565  -2.530   3.791  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.456  -3.206   5.152  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -10.880  -4.581   5.059  1.00  0.00           N  
ATOM    360  H   LYS A  23     -12.016   1.591   0.641  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.808   1.450   3.471  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.898  -0.697   2.148  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.151  -0.586   1.968  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -10.959  -0.604   4.457  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.696  -0.888   4.542  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -12.390  -2.963   3.246  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -10.646  -2.681   3.245  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -10.825  -2.604   5.788  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.445  -3.267   5.587  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -10.815  -4.885   4.060  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -11.483  -5.261   5.576  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23      -9.922  -4.604   5.482  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.619   2.170   4.409  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.378   2.730   4.923  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.563   1.670   5.650  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.026   1.078   6.627  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.673   3.906   5.852  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.286   5.096   5.140  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.730   6.178   6.091  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -11.603   5.900   6.935  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.217   7.308   5.991  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.394   2.097   5.004  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.806   3.087   4.078  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.362   3.581   6.612  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.753   4.227   6.322  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.551   5.507   4.467  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.144   4.757   4.575  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.348   1.435   5.170  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.469   0.443   5.776  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.447   1.103   6.673  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.709   1.991   6.251  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.743  -0.375   4.715  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.658  -1.168   3.820  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.305  -2.303   4.286  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -6.877  -0.776   2.513  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.151  -3.025   3.463  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.720  -1.492   1.685  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.352  -2.617   2.165  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.194  -3.329   1.343  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.033   1.944   4.393  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.080  -0.216   6.368  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.171   0.290   4.099  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.071  -1.068   5.203  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.139  -2.621   5.309  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.372   0.107   2.143  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.649  -3.905   3.842  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -7.876  -1.170   0.664  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -8.873  -4.235   1.264  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.400   0.653   7.908  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.458   1.189   8.881  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.178   0.364   8.868  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.302   0.530   9.720  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.079   1.185  10.279  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.470   1.792  10.292  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -7.426   1.204   9.781  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.593   2.977  10.867  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.010  -0.065   8.176  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.226   2.203   8.595  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.146   0.166  10.633  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.448   1.754  10.947  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -5.795   3.393  11.254  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.478   3.400  10.866  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.093  -0.528   7.891  1.00  0.00           N  
ATOM    424  CA  SER A  27      -1.950  -1.409   7.721  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.851  -1.852   6.265  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.604  -1.382   5.412  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.088  -2.624   8.646  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.393  -3.176   8.566  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.834  -0.601   7.256  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.056  -0.860   7.983  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.374  -3.381   8.351  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.896  -2.324   9.666  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.334  -4.139   8.478  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.927  -2.756   5.976  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.755  -3.257   4.618  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.778  -4.347   4.334  1.00  0.00           C  
ATOM    437  O   CYS A  28      -1.997  -5.231   5.164  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.661  -3.798   4.413  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.977  -2.624   4.878  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.348  -3.105   6.693  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.924  -2.437   3.936  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.788  -4.687   5.010  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.797  -4.049   3.369  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.412  -4.278   3.175  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.418  -5.256   2.803  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.004  -6.001   1.539  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.121  -5.549   0.810  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.775  -4.561   2.609  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.797  -5.498   2.322  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.780  -3.528   1.494  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.206  -3.553   2.557  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.497  -5.961   3.612  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.032  -4.055   3.527  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.144  -5.860   3.156  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -5.509  -2.758   1.716  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.037  -4.005   0.558  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -3.800  -3.084   1.413  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.651  -7.134   1.279  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.359  -7.926   0.093  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.533  -7.826  -0.867  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.598  -8.545  -1.865  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.084  -9.414   0.374  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.808  -9.816   1.824  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -2.762  -8.959   2.725  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -2.646 -11.027   2.061  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.350  -7.436   1.896  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.495  -7.504  -0.368  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.932  -9.962   0.030  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.238  -9.717  -0.226  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.464  -6.935  -0.546  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.649  -6.731  -1.363  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.257  -6.178  -2.726  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.352  -5.350  -2.832  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.598  -5.763  -0.659  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.789  -6.133   0.696  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.965  -5.680  -1.302  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.349  -6.402   0.269  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.141  -7.684  -1.493  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.161  -4.781  -0.683  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.022  -5.845   1.219  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.309  -4.658  -1.284  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.659  -6.303  -0.758  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -8.905  -6.020  -2.326  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.928  -6.647  -3.765  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.622  -6.203  -5.104  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.488  -7.004  -5.715  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.281  -6.978  -6.929  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.630  -7.312  -3.623  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.505  -6.309  -5.717  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.341  -5.164  -5.068  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.757  -7.725  -4.865  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.641  -8.555  -5.306  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.097  -9.997  -5.454  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.875 -10.497  -4.640  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.491  -8.484  -4.300  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -2.137  -7.064  -3.884  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.816  -6.180  -5.077  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.675  -6.677  -5.841  1.00  0.00           N  
ATOM    499  CZ  ARG A  33      -0.091  -5.985  -6.816  1.00  0.00           C  
ATOM    500  NH1 ARG A  33      -0.486  -4.747  -7.079  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       0.913  -6.516  -7.498  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.980  -7.702  -3.910  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.302  -8.190  -6.267  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.769  -9.037  -3.412  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.614  -8.942  -4.737  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.981  -6.642  -3.359  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.281  -7.092  -3.225  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -2.682  -6.145  -5.725  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.596  -5.180  -4.723  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.343  -7.581  -5.632  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -1.224  -4.327  -6.538  1.00  0.00           H  
ATOM    512 HH12 ARG A  33      -0.062  -4.228  -7.824  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.236  -7.438  -7.285  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       1.358  -5.990  -8.237  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.615 -10.662  -6.489  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.986 -12.048  -6.736  1.00  0.00           C  
ATOM    517  C   SER A  34      -3.065 -13.019  -5.993  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.446 -14.160  -5.730  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.962 -12.342  -8.238  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.730 -11.386  -8.958  1.00  0.00           O  
ATOM    521  H   SER A  34      -3.001 -10.213  -7.108  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.993 -12.185  -6.373  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.945 -12.310  -8.596  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.371 -13.326  -8.415  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.576 -11.246  -8.506  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.850 -12.575  -5.662  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.903 -13.438  -4.967  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.755 -13.102  -3.488  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.213 -13.519  -2.846  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.451 -13.404  -5.648  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.583 -14.431  -6.751  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.438 -15.033  -7.131  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.704 -14.616  -7.257  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.584 -11.665  -5.897  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -1.281 -14.428  -5.042  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       0.584 -12.434  -6.076  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.216 -13.576  -4.914  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.727 -12.381  -2.942  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.703 -12.033  -1.531  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.459 -11.273  -1.107  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.197 -11.650  -0.132  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.485 -12.103  -3.497  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.569 -11.428  -1.308  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.763 -12.945  -0.954  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.138 -10.199  -1.818  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.025  -9.389  -1.479  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.594  -8.181  -0.666  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.352  -7.482  -1.039  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.776  -8.941  -2.741  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.793  -9.930  -3.227  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.884 -10.263  -2.443  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       2.659 -10.521  -4.470  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.823 -11.172  -2.887  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       3.594 -11.434  -4.924  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.678 -11.759  -4.131  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.702  -9.934  -2.577  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.681  -9.996  -0.876  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.065  -8.791  -3.536  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.287  -8.010  -2.540  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.995  -9.806  -1.471  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       1.811 -10.265  -5.089  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.670 -11.424  -2.265  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       3.480 -11.890  -5.900  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.409 -12.473  -4.483  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.281  -7.939   0.444  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.952  -6.812   1.303  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.493  -5.522   0.718  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.695  -5.379   0.504  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.502  -7.011   2.715  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.638  -7.857   3.656  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       0.603  -9.305   3.201  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       1.162  -7.762   5.081  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.024  -8.531   0.689  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.119  -6.743   1.357  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.460  -7.486   2.629  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       1.641  -6.041   3.164  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.376  -7.481   3.648  1.00  0.00           H  
ATOM    578 HD11 LEU A  38      -0.414  -9.584   2.975  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       0.988  -9.939   3.987  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       1.209  -9.421   2.313  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.703  -8.664   5.328  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       0.333  -7.641   5.764  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.823  -6.914   5.165  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.598  -4.581   0.460  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.986  -3.299  -0.102  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.340  -2.160   0.670  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.542  -2.379   1.508  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.602  -3.214  -1.587  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -0.876  -3.281  -1.846  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.655  -4.401  -1.937  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.760  -2.171  -2.017  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -2.960  -4.050  -2.184  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.050  -2.687  -2.229  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.581  -0.790  -2.011  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.150  -1.864  -2.440  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.673   0.021  -2.218  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.942  -0.516  -2.428  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.353  -4.753   0.655  1.00  0.00           H  
ATOM    599  HA  TRP A  39       2.058  -3.210  -0.011  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.968  -2.282  -1.991  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       1.071  -4.031  -2.117  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.285  -5.412  -1.847  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.710  -4.680  -2.303  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.609  -0.357  -1.850  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.139  -2.258  -2.606  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.553   1.091  -2.217  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.771   0.155  -2.584  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.783  -0.949   0.386  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.256   0.234   1.042  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.319   1.417   0.093  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.244   1.523  -0.714  1.00  0.00           O  
ATOM    612  CB  CYS A  40       1.055   0.536   2.312  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.796   0.986   2.010  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.487  -0.845  -0.290  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.775   0.043   1.304  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.590   1.357   2.832  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       1.046  -0.338   2.946  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.658   2.304   0.182  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.685   3.475  -0.677  1.00  0.00           C  
ATOM    620  C   SER A  41       0.163   4.579  -0.068  1.00  0.00           C  
ATOM    621  O   SER A  41       0.485   4.548   1.123  1.00  0.00           O  
ATOM    622  CB  SER A  41      -2.124   3.962  -0.882  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.182   5.045  -1.798  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.373   2.172   0.841  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.262   3.195  -1.633  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.724   3.154  -1.270  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.527   4.289   0.064  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.640   5.790  -1.389  1.00  0.00           H  
ATOM    629  N   THR A  42       0.513   5.553  -0.883  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.312   6.678  -0.433  1.00  0.00           C  
ATOM    631  C   THR A  42       0.401   7.845  -0.089  1.00  0.00           C  
ATOM    632  O   THR A  42       0.590   8.535   0.916  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.297   7.087  -1.527  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.097   5.985  -1.912  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.222   8.213  -1.122  1.00  0.00           C  
ATOM    636  H   THR A  42       0.215   5.518  -1.820  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.854   6.376   0.450  1.00  0.00           H  
ATOM    638  HB  THR A  42       1.737   7.415  -2.393  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.766   5.815  -1.244  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.222   8.003  -1.471  1.00  0.00           H  
ATOM    641 HG22 THR A  42       3.229   8.306  -0.045  1.00  0.00           H  
ATOM    642 HG23 THR A  42       2.878   9.137  -1.560  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.593   8.049  -0.937  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.557   9.115  -0.759  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.818   8.566  -0.102  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.854   7.399   0.303  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.895   9.711  -2.123  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -2.477   8.722  -2.954  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.690  10.259  -2.855  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.686   7.456  -1.711  1.00  0.00           H  
ATOM    651  HA  THR A  43      -1.119   9.875  -0.129  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.607  10.516  -1.996  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -3.076   9.149  -3.588  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.910  10.321  -3.912  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.151   9.601  -2.702  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.452  11.242  -2.477  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.857   9.389  -0.013  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -5.109   8.946   0.576  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.863   8.078  -0.422  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.970   6.870  -0.239  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.969  10.136   1.006  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -7.243   9.728   1.720  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -7.200   8.954   2.877  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -8.490  10.105   1.235  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -8.357   8.568   3.520  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -9.651   9.724   1.879  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -9.578   8.957   3.019  1.00  0.00           C  
ATOM    668  OH  TYR A  44     -10.732   8.573   3.658  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.783  10.305  -0.364  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.871   8.348   1.443  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -5.400  10.760   1.680  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -6.240  10.710   0.129  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -6.242   8.647   3.271  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -8.547  10.707   0.343  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -8.301   7.966   4.419  1.00  0.00           H  
ATOM    676  HE2 TYR A  44     -10.612  10.033   1.488  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.515   7.935   4.355  1.00  0.00           H  
ATOM    678  N   ASN A  45      -6.369   8.688  -1.488  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -7.092   7.941  -2.511  1.00  0.00           C  
ATOM    680  C   ASN A  45      -6.085   7.239  -3.419  1.00  0.00           C  
ATOM    681  O   ASN A  45      -5.441   7.878  -4.251  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.995   8.882  -3.322  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.990   8.201  -4.217  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.945   8.836  -4.661  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.787   6.947  -4.541  1.00  0.00           N  
ATOM    686  H   ASN A  45      -6.240   9.656  -1.598  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.699   7.202  -2.004  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -8.554   9.499  -2.653  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.376   9.501  -3.944  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.997   6.470  -4.206  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.436   6.553  -5.105  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.944   5.930  -3.238  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.994   5.138  -4.019  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.291   5.170  -5.516  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.415   5.477  -6.313  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.980   3.683  -3.541  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.136   2.792  -4.414  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.783   3.050  -4.596  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.692   1.700  -5.060  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.011   2.236  -5.393  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.919   0.883  -5.860  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.579   1.151  -6.028  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.482   5.484  -2.546  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -4.013   5.556  -3.860  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.569   3.646  -2.538  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -6.001   3.297  -3.533  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.329   3.898  -4.105  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.739   1.487  -4.933  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.961   2.454  -5.525  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.362   0.031  -6.355  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -1.975   0.510  -6.651  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.515   4.824  -5.885  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -6.931   4.778  -7.289  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.634   6.081  -8.028  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.147   6.078  -9.159  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.429   4.502  -7.350  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -8.956   4.220  -8.745  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.463   4.160  -8.775  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.037   3.327  -8.048  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.072   4.965  -9.504  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.162   4.567  -5.191  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.402   3.969  -7.772  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.649   3.653  -6.725  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.953   5.364  -6.963  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -8.628   5.005  -9.406  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -8.565   3.273  -9.084  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.978   7.183  -7.389  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.806   8.509  -7.971  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.330   8.870  -8.202  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.988   9.468  -9.224  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.489   9.539  -7.052  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -7.160  11.013  -7.310  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.852  11.901  -6.288  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -9.368  11.726  -6.327  1.00  0.00           C  
ATOM    735  NZ  LYS A  48     -10.041  12.434  -5.205  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.389   7.100  -6.504  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.316   8.494  -8.928  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -8.558   9.423  -7.148  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -7.213   9.313  -6.030  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -6.090  11.158  -7.228  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -7.492  11.299  -8.300  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.495  11.639  -5.301  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.608  12.931  -6.500  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -9.743  12.116  -7.260  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -9.595  10.672  -6.263  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48     -10.444  13.341  -5.539  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -9.359  12.636  -4.442  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48     -10.818  11.844  -4.818  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.462   8.531  -7.252  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -3.039   8.858  -7.376  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.239   7.741  -8.041  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.574   7.972  -9.047  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.464   9.212  -6.010  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.928  10.574  -5.554  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -2.565  11.569  -6.208  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -3.666  10.649  -4.555  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.782   8.069  -6.448  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.975   9.735  -8.004  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.788   8.478  -5.287  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.383   9.216  -6.058  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.309   6.536  -7.498  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.605   5.412  -8.087  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.226   5.154  -7.506  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.568   4.423  -8.099  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.863   6.399  -6.707  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.205   4.522  -7.949  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.504   5.595  -9.143  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.066   5.726  -6.346  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.359   5.511  -5.702  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.236   4.383  -4.684  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.346   4.406  -3.835  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.859   6.800  -5.037  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.332   7.862  -6.019  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.195   8.453  -6.836  1.00  0.00           C  
ATOM    775  CE  LYS A  51       1.714   9.240  -8.029  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       0.618   9.616  -8.957  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.599   6.285  -5.904  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.059   5.210  -6.466  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.064   7.221  -4.448  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.684   6.552  -4.384  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       2.804   8.658  -5.465  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.047   7.411  -6.689  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.565   7.652  -7.191  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.618   9.116  -6.204  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.195  10.139  -7.669  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.432   8.635  -8.562  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       0.399  10.637  -8.877  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51      -0.244   9.072  -8.739  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.894   9.411  -9.944  1.00  0.00           H  
ATOM    790  N   TYR A  52       2.103   3.377  -4.792  1.00  0.00           N  
ATOM    791  CA  TYR A  52       2.041   2.227  -3.900  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.402   1.567  -3.742  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.376   1.932  -4.398  1.00  0.00           O  
ATOM    794  CB  TYR A  52       1.056   1.201  -4.476  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.545   0.560  -5.763  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       2.371  -0.561  -5.739  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.208   1.093  -7.000  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.842  -1.129  -6.903  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.674   0.527  -8.169  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.489  -0.582  -8.115  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.953  -1.143  -9.279  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.778   3.390  -5.501  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.686   2.559  -2.938  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.892   0.416  -3.754  1.00  0.00           H  
ATOM    805  HB3 TYR A  52       0.119   1.692  -4.685  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.644  -0.989  -4.785  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.567   1.962  -7.042  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       3.483  -1.998  -6.860  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       1.403   0.959  -9.121  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.205  -1.466  -9.795  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.433   0.558  -2.893  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.631  -0.202  -2.659  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.336  -1.392  -1.784  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.327  -1.401  -1.076  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.613   0.305  -2.428  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       5.017  -0.549  -3.608  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.367   0.420  -2.185  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.179  -2.407  -1.837  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.943  -3.599  -1.042  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.677  -3.546   0.281  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.806  -3.064   0.361  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.320  -4.855  -1.815  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.539  -5.012  -3.085  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.158  -5.084  -3.049  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.178  -5.073  -4.311  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.428  -5.214  -4.213  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.456  -5.205  -5.478  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.078  -5.275  -5.431  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.960  -2.361  -2.429  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.888  -3.630  -0.838  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.366  -4.818  -2.060  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.128  -5.720  -1.197  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.649  -5.038  -2.094  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.255  -5.023  -4.349  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.351  -5.268  -4.172  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       4.969  -5.252  -6.428  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.507  -5.378  -6.345  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.017  -4.048   1.311  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.574  -4.067   2.652  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.368  -5.348   2.885  1.00  0.00           C  
ATOM    841  O   CYS A  55       6.119  -6.362   2.230  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.440  -3.953   3.672  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.238  -2.634   3.288  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.118  -4.418   1.165  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.236  -3.216   2.754  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.905  -4.889   3.709  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.861  -3.745   4.645  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.340  -5.327   3.817  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.162  -6.501   4.117  1.00  0.00           C  
ATOM    850  C   PRO A  56       7.370  -7.585   4.837  1.00  0.00           C  
ATOM    851  O   PRO A  56       7.149  -7.515   6.046  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.269  -5.949   5.016  1.00  0.00           C  
ATOM    853  CG  PRO A  56       8.694  -4.726   5.642  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.713  -4.163   4.648  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.604  -6.916   3.223  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       9.528  -6.692   5.753  1.00  0.00           H  
ATOM    857  HB3 PRO A  56      10.136  -5.715   4.419  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       8.191  -4.987   6.562  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.478  -4.008   5.838  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       6.849  -3.764   5.158  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       8.183  -3.394   4.050  1.00  0.00           H  
ATOM    862  N   HIS A  57       6.934  -8.587   4.085  1.00  0.00           N  
ATOM    863  CA  HIS A  57       6.166  -9.683   4.653  1.00  0.00           C  
ATOM    864  C   HIS A  57       7.104 -10.783   5.135  1.00  0.00           C  
ATOM    865  O   HIS A  57       8.053 -11.157   4.435  1.00  0.00           O  
ATOM    866  CB  HIS A  57       5.190 -10.246   3.613  1.00  0.00           C  
ATOM    867  CG  HIS A  57       4.082 -11.081   4.184  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       3.218 -11.817   3.399  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       3.681 -11.284   5.465  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       2.342 -12.437   4.168  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       2.600 -12.131   5.424  1.00  0.00           N  
ATOM    872  H   HIS A  57       7.132  -8.587   3.126  1.00  0.00           H  
ATOM    873  HA  HIS A  57       5.608  -9.300   5.495  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       4.741  -9.427   3.073  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       5.744 -10.863   2.918  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       3.254 -11.883   2.416  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       4.124 -10.853   6.352  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       1.546 -13.084   3.827  1.00  0.00           H  
ATOM    879  N   GLU A  58       6.831 -11.292   6.329  1.00  0.00           N  
ATOM    880  CA  GLU A  58       7.627 -12.352   6.930  1.00  0.00           C  
ATOM    881  C   GLU A  58       7.360 -13.693   6.251  1.00  0.00           C  
ATOM    882  O   GLU A  58       6.356 -13.864   5.552  1.00  0.00           O  
ATOM    883  CB  GLU A  58       7.339 -12.450   8.437  1.00  0.00           C  
ATOM    884  CG  GLU A  58       5.855 -12.438   8.804  1.00  0.00           C  
ATOM    885  CD  GLU A  58       5.341 -11.058   9.164  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       5.341 -10.168   8.294  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       4.941 -10.861  10.328  1.00  0.00           O  
ATOM    888  H   GLU A  58       6.061 -10.943   6.828  1.00  0.00           H  
ATOM    889  HA  GLU A  58       8.669 -12.098   6.789  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       7.767 -13.370   8.807  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       7.818 -11.619   8.936  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       5.286 -12.805   7.962  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       5.701 -13.095   9.650  1.00  0.00           H  
ATOM    894  N   ALA A  59       8.265 -14.642   6.459  1.00  0.00           N  
ATOM    895  CA  ALA A  59       8.133 -15.966   5.870  1.00  0.00           C  
ATOM    896  C   ALA A  59       7.686 -16.979   6.913  1.00  0.00           C  
ATOM    897  O   ALA A  59       6.591 -17.545   6.752  1.00  0.00           O  
ATOM    898  CB  ALA A  59       9.446 -16.402   5.236  1.00  0.00           C  
ATOM    899  H   ALA A  59       9.042 -14.447   7.022  1.00  0.00           H  
ATOM    900  HA  ALA A  59       7.386 -15.912   5.092  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       9.274 -16.685   4.208  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       9.844 -17.246   5.780  1.00  0.00           H  
ATOM    903  HB3 ALA A  59      10.152 -15.585   5.271  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   ARG A   1       7.768   0.008  12.033  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.075   0.603  10.863  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.994   0.528   9.636  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.741   1.468   9.356  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.738   2.072  11.200  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.612   2.711  10.374  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.114   3.444   9.135  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.982   2.633   7.921  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.818   2.168   7.452  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.671   2.578   7.978  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.804   1.323   6.432  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.788   0.205  11.929  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.578  -1.015  12.030  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.391   0.457  12.890  1.00  0.00           H  
ATOM     15  HA  ARG A   1       6.165   0.039  10.686  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       6.452   2.125  12.239  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.633   2.665  11.060  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.929   1.940  10.058  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.084   3.418  11.000  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.542   4.356   9.014  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       7.155   3.697   9.278  1.00  0.00           H  
ATOM     22  HE  ARG A   1       6.816   2.390   7.448  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.667   3.238   8.737  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.803   2.245   7.614  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.670   1.044   6.002  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.941   0.926   6.116  1.00  0.00           H  
ATOM     27  N   ILE A   2       7.963  -0.599   8.927  1.00  0.00           N  
ATOM     28  CA  ILE A   2       8.823  -0.788   7.755  1.00  0.00           C  
ATOM     29  C   ILE A   2       8.434   0.147   6.606  1.00  0.00           C  
ATOM     30  O   ILE A   2       7.286   0.564   6.486  1.00  0.00           O  
ATOM     31  CB  ILE A   2       8.820  -2.264   7.223  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       7.399  -2.711   6.851  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       9.433  -3.263   8.237  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       6.577  -3.216   8.018  1.00  0.00           C  
ATOM     35  H   ILE A   2       7.365  -1.322   9.203  1.00  0.00           H  
ATOM     36  HA  ILE A   2       9.826  -0.525   8.060  1.00  0.00           H  
ATOM     37  HB  ILE A   2       9.420  -2.279   6.320  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       6.870  -1.874   6.418  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       7.462  -3.505   6.121  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      10.468  -3.481   7.994  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       8.869  -4.185   8.210  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       9.383  -2.849   9.230  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       7.214  -3.772   8.691  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       5.790  -3.859   7.652  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       6.141  -2.379   8.545  1.00  0.00           H  
ATOM     46  N   PRO A   3       9.407   0.497   5.754  1.00  0.00           N  
ATOM     47  CA  PRO A   3       9.194   1.400   4.613  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.528   0.724   3.414  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.902  -0.335   3.540  1.00  0.00           O  
ATOM     50  CB  PRO A   3      10.613   1.818   4.251  1.00  0.00           C  
ATOM     51  CG  PRO A   3      11.435   0.632   4.600  1.00  0.00           C  
ATOM     52  CD  PRO A   3      10.809   0.051   5.843  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.629   2.269   4.898  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      10.666   2.047   3.195  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      10.896   2.684   4.830  1.00  0.00           H  
ATOM     56  HG2 PRO A   3      11.400  -0.085   3.793  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      12.450   0.935   4.797  1.00  0.00           H  
ATOM     58  HD2 PRO A   3      10.870  -1.029   5.835  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      11.281   0.450   6.730  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.690   1.341   2.248  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.133   0.820   1.004  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.263   0.254   0.140  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.376   0.780   0.144  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.352   1.919   0.224  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.869   1.383  -1.107  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.157   2.436   1.026  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.220   2.167   2.223  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.449   0.011   1.251  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.021   2.755   0.031  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.271   0.502  -0.938  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.718   1.132  -1.728  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.269   2.133  -1.598  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.930   1.752   1.827  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.300   2.522   0.374  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.388   3.409   1.438  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.988  -0.838  -0.570  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.001  -1.481  -1.397  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.689  -1.407  -2.892  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.075  -0.460  -3.580  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.150  -2.948  -0.978  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.363  -3.236  -0.098  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.672  -2.956  -0.828  1.00  0.00           C  
ATOM     83  CE  LYS A   5      13.882  -3.143   0.082  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.901  -2.162   1.203  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.092  -1.233  -0.517  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.932  -0.975  -1.215  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.263  -3.237  -0.430  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.222  -3.557  -1.869  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      11.310  -2.617   0.788  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      11.342  -4.285   0.180  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.759  -3.639  -1.663  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.661  -1.940  -1.194  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      13.855  -4.141   0.494  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.782  -3.023  -0.507  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.873  -2.057   1.571  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      13.278  -2.485   1.982  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      13.568  -1.228   0.873  1.00  0.00           H  
ATOM     98  N   TYR A   6       9.038  -2.449  -3.393  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.718  -2.557  -4.815  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.438  -1.811  -5.180  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.646  -1.459  -4.316  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.604  -4.033  -5.197  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.780  -4.862  -4.711  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      11.078  -4.578  -5.128  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       9.600  -5.915  -3.821  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      12.152  -5.317  -4.674  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      10.669  -6.657  -3.365  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.943  -6.354  -3.793  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.010  -7.088  -3.341  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.800  -3.186  -2.796  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.539  -2.119  -5.365  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.697  -4.440  -4.771  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.559  -4.117  -6.274  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.247  -3.768  -5.823  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       8.604  -6.156  -3.488  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      13.151  -5.078  -5.009  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      10.504  -7.470  -2.671  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.993  -7.961  -3.757  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.264  -1.575  -6.474  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.106  -0.864  -6.976  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.525   0.399  -7.684  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.667   0.500  -8.139  1.00  0.00           O  
ATOM    123  H   GLY A   7       7.947  -1.884  -7.112  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.587  -1.498  -7.674  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.442  -0.614  -6.163  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.625   1.365  -7.788  1.00  0.00           N  
ATOM    127  CA  ASN A   8       5.950   2.620  -8.466  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.294   3.737  -7.474  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.370   4.911  -7.843  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.817   3.046  -9.413  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.581   3.573  -8.701  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.213   3.101  -7.626  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       2.902   4.531  -9.327  1.00  0.00           N  
ATOM    134  H   ASN A   8       4.733   1.231  -7.408  1.00  0.00           H  
ATOM    135  HA  ASN A   8       6.829   2.423  -9.061  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.185   3.822 -10.067  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.527   2.194 -10.009  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.230   4.844 -10.195  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.092   4.877  -8.898  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.533   3.354  -6.223  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.908   4.287  -5.168  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.423   4.247  -4.977  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.099   3.414  -5.585  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.207   3.916  -3.871  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.480   2.410  -6.005  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.603   5.276  -5.457  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.832   3.230  -3.317  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.260   3.441  -4.095  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       6.035   4.806  -3.282  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.958   5.126  -4.141  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.397   5.147  -3.896  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.717   4.363  -2.626  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.797   3.133  -2.642  1.00  0.00           O  
ATOM    154  CB  ASP A  10      10.897   6.599  -3.793  1.00  0.00           C  
ATOM    155  CG  ASP A  10      12.410   6.719  -3.784  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      13.039   6.359  -2.770  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      12.970   7.181  -4.797  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.377   5.768  -3.675  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.882   4.663  -4.732  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.520   7.159  -4.635  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      10.516   7.034  -2.880  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.892   5.078  -1.528  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.192   4.447  -0.265  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.494   5.141   0.883  1.00  0.00           C  
ATOM    165  O   GLY A  11      11.027   5.211   1.994  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.816   6.045  -1.575  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.872   3.420  -0.308  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.258   4.480  -0.098  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.302   5.666   0.614  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.530   6.367   1.630  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.861   5.373   2.574  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.182   4.186   2.572  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.463   7.248   0.976  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.992   8.160  -0.123  1.00  0.00           C  
ATOM    175  CD  GLU A  12       9.177   8.991   0.314  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       9.048   9.737   1.302  1.00  0.00           O  
ATOM    177  OE2 GLU A  12      10.235   8.905  -0.340  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.936   5.582  -0.289  1.00  0.00           H  
ATOM    179  HA  GLU A  12       9.207   6.991   2.198  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.704   6.609   0.546  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       7.008   7.864   1.735  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       8.289   7.555  -0.968  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.194   8.830  -0.422  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.933   5.860   3.382  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.233   5.016   4.316  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.779   4.838   3.882  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.244   5.655   3.130  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.352   5.623   5.715  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.134   6.372   6.192  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.687   7.514   5.544  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       4.434   5.926   7.299  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       3.565   8.188   5.988  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       3.316   6.593   7.752  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       2.885   7.723   7.094  1.00  0.00           C  
ATOM    195  OH  TYR A  13       1.762   8.383   7.533  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.716   6.807   3.354  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.707   4.060   4.312  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.550   4.842   6.417  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.184   6.311   5.721  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       5.227   7.867   4.673  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       4.781   5.038   7.809  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.228   9.075   5.472  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       2.784   6.228   8.622  1.00  0.00           H  
ATOM    204  HH  TYR A  13       1.915   8.730   8.427  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.145   3.769   4.346  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.755   3.512   3.996  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.856   4.503   4.716  1.00  0.00           C  
ATOM    208  O   CYS A  14       1.894   4.601   5.942  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.343   2.093   4.368  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.416   0.787   3.682  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.613   3.150   4.935  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.646   3.647   2.930  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.354   2.000   5.445  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.339   1.918   4.012  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.060   5.233   3.953  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.164   6.226   4.524  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.067   5.559   5.117  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.816   4.881   4.410  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.261   7.244   3.458  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.056   8.413   4.014  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.186   9.340   4.848  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.036  10.314   5.645  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -2.091  10.938   4.802  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.076   5.098   2.982  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.699   6.740   5.310  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.620   7.637   2.974  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.872   6.743   2.721  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.479   8.976   3.193  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -1.852   8.031   4.635  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.406   8.750   5.536  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       0.469   9.899   4.192  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.506   9.785   6.462  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -0.394  11.087   6.042  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -2.931  10.316   4.755  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -1.742  11.093   3.828  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -2.382  11.856   5.215  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.272   5.749   6.414  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.417   5.163   7.095  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.280   6.236   7.732  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.778   7.117   8.430  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.969   4.168   8.163  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -1.189   3.016   7.609  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.597   2.385   6.445  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -0.059   2.553   8.253  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.891   1.318   5.932  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.652   1.487   7.748  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.240   0.863   6.584  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.639   6.295   6.925  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -3.004   4.640   6.357  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.349   4.681   8.883  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.841   3.773   8.664  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.478   2.739   5.932  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.271   3.037   9.162  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -1.231   0.841   5.028  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.530   1.136   8.269  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       0.806   0.021   6.184  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.597   6.166   7.506  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.206   5.132   6.685  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.288   5.551   5.222  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.414   6.739   4.917  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.614   4.992   7.283  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.841   6.226   8.121  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.607   7.089   8.017  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.678   4.191   6.761  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.337   4.919   6.480  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.660   4.098   7.887  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.700   6.769   7.749  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.006   5.940   9.151  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.771   7.899   7.325  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.328   7.468   8.991  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.237   4.584   4.319  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.337   4.887   2.896  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.687   4.422   2.369  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.299   3.512   2.928  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.159   4.297   2.097  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.156   2.803   1.910  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.910   2.210   0.909  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.374   1.997   2.718  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.885   0.844   0.718  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.345   0.627   2.537  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -4.100   0.044   1.533  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.154   3.654   4.613  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.301   5.965   2.806  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.162   4.739   1.113  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.238   4.569   2.595  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.524   2.829   0.272  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.783   2.450   3.504  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.480   0.401  -0.067  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.733   0.016   3.178  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -4.080  -1.035   1.384  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.168   5.092   1.331  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.476   4.792   0.761  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.397   3.828  -0.420  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.786   4.127  -1.444  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.145   6.096   0.316  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.596   5.963  -0.140  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.509   5.694   1.049  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -11.029   7.222  -0.871  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.644   5.833   0.960  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -9.080   4.344   1.536  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.113   6.793   1.144  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.569   6.509  -0.500  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.677   5.127  -0.822  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.780   4.646   1.069  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -12.400   6.293   0.960  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -10.992   5.955   1.964  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -11.171   7.003  -1.918  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.267   7.980  -0.761  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.956   7.579  -0.454  1.00  0.00           H  
ATOM    310  N   PHE A  20      -9.054   2.682  -0.278  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -9.102   1.680  -1.337  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.552   1.321  -1.619  1.00  0.00           C  
ATOM    313  O   PHE A  20     -11.165   0.579  -0.851  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.362   0.412  -0.926  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -8.037  -0.513  -2.061  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -8.079  -0.099  -3.387  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.700  -1.820  -1.784  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.784  -0.993  -4.405  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.408  -2.714  -2.791  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.450  -2.300  -4.105  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.546   2.513   0.557  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.651   2.096  -2.224  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.441   0.666  -0.414  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.996  -0.139  -0.252  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -8.342   0.931  -3.625  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.670  -2.140  -0.758  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.817  -0.672  -5.434  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.141  -3.737  -2.548  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.222  -2.998  -4.900  1.00  0.00           H  
ATOM    330  N   ASN A  21     -11.095   1.848  -2.711  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.489   1.593  -3.103  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.472   1.976  -1.997  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.532   1.364  -1.854  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.688   0.124  -3.486  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -12.126  -0.196  -4.853  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -10.966   0.096  -5.150  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -12.944  -0.807  -5.698  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.539   2.429  -3.275  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.697   2.203  -3.970  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.193  -0.501  -2.757  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.747  -0.100  -3.485  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -13.856  -1.012  -5.394  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -12.605  -1.035  -6.586  1.00  0.00           H  
ATOM    344  N   GLY A  22     -13.123   2.994  -1.223  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.990   3.444  -0.152  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.690   2.793   1.184  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.306   3.132   2.195  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.273   3.451  -1.386  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.873   4.506  -0.043  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -15.017   3.232  -0.422  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.740   1.874   1.205  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.376   1.200   2.444  1.00  0.00           C  
ATOM    353  C   LYS A  23     -11.041   1.739   2.953  1.00  0.00           C  
ATOM    354  O   LYS A  23     -10.108   1.936   2.171  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.295  -0.317   2.218  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.306  -1.140   3.498  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.212  -2.631   3.203  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -12.203  -3.452   4.484  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.098  -4.914   4.221  1.00  0.00           N  
ATOM    360  H   LYS A  23     -12.268   1.647   0.374  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -13.143   1.418   3.174  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.133  -0.625   1.614  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.382  -0.539   1.686  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.464  -0.850   4.110  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -13.227  -0.948   4.035  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -13.064  -2.923   2.606  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.302  -2.824   2.654  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -11.359  -3.146   5.086  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.118  -3.258   5.026  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -12.280  -5.446   5.099  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -11.139  -5.153   3.880  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.794  -5.205   3.501  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.960   1.993   4.252  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.743   2.528   4.853  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.901   1.427   5.481  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.424   0.553   6.175  1.00  0.00           O  
ATOM    377  CB  GLU A  24     -10.100   3.557   5.917  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.932   4.705   5.396  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -11.466   5.567   6.511  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.653   6.134   7.267  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -12.698   5.660   6.645  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.745   1.831   4.822  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -9.167   3.009   4.074  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.658   3.069   6.697  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -9.190   3.961   6.336  1.00  0.00           H  
ATOM    386  HG2 GLU A  24     -10.318   5.313   4.750  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.763   4.304   4.836  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.597   1.481   5.245  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.675   0.496   5.795  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.601   1.166   6.637  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.905   2.071   6.173  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -6.010  -0.302   4.679  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.973  -1.108   3.839  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.626  -2.216   4.362  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.224  -0.760   2.522  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.501  -2.956   3.586  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -8.098  -1.492   1.741  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.732  -2.589   2.278  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.597  -3.323   1.501  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.243   2.207   4.690  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.239  -0.177   6.415  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.498   0.382   4.030  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.288  -0.985   5.106  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.440  -2.497   5.393  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.719   0.103   2.105  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.004  -3.814   4.007  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.280  -1.205   0.713  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.552  -4.255   1.762  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.452   0.700   7.862  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.440   1.233   8.763  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.224   0.326   8.769  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.345   0.435   9.628  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.997   1.401  10.174  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.758   2.702  10.336  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -5.168   3.784  10.318  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.070   2.607  10.477  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.023  -0.041   8.162  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.148   2.200   8.382  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.668   0.584  10.389  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.181   1.390  10.882  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.472   1.715  10.478  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.587   3.437  10.566  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.185  -0.558   7.783  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.094  -1.497   7.609  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.074  -1.985   6.168  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.923  -1.590   5.361  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.231  -2.675   8.580  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.528  -3.250   8.517  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.918  -0.571   7.133  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.170  -0.973   7.813  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.500  -3.435   8.326  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.051  -2.327   9.589  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.548  -4.053   9.058  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.120  -2.833   5.832  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -1.037  -3.350   4.475  1.00  0.00           C  
ATOM    436  C   CYS A  28      -2.097  -4.418   4.247  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.433  -5.177   5.156  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.343  -3.933   4.194  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.715  -2.735   4.288  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.464  -3.123   6.506  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.218  -2.528   3.798  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.543  -4.718   4.906  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.342  -4.355   3.199  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.612  -4.481   3.032  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.622  -5.457   2.684  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.232  -6.149   1.381  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.429  -5.613   0.613  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.995  -4.771   2.565  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -6.025  -5.726   2.378  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -5.084  -3.769   1.421  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.302  -3.860   2.346  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.655  -6.188   3.473  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.193  -4.233   3.484  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.282  -6.095   3.237  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.107  -3.629   0.981  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.447  -2.823   1.800  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.766  -4.139   0.670  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.792  -7.329   1.129  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.494  -8.062  -0.097  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.679  -7.957  -1.042  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.748  -8.652  -2.053  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.165  -9.527   0.171  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.672  -9.796   1.576  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -1.633  -9.233   1.966  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -3.328 -10.574   2.296  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.426  -7.709   1.774  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.651  -7.606  -0.557  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.040 -10.105  -0.004  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.398  -9.841  -0.520  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.607  -7.069  -0.697  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.806  -6.832  -1.495  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.414  -6.326  -2.882  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.416  -5.619  -3.028  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.687  -5.808  -0.775  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.908  -6.202   0.569  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -9.047  -5.603  -1.398  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.478  -6.550   0.122  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.343  -7.765  -1.590  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.174  -4.858  -0.776  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.153  -5.933   1.119  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.241  -4.544  -1.506  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.799  -6.042  -0.762  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.074  -6.077  -2.367  1.00  0.00           H  
ATOM    484  N   GLY A  32      -7.172  -6.709  -3.899  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.850  -6.298  -5.248  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.942  -7.312  -5.911  1.00  0.00           C  
ATOM    487  O   GLY A  32      -6.339  -7.989  -6.863  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.945  -7.289  -3.741  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.767  -6.206  -5.816  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.355  -5.343  -5.213  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.732  -7.443  -5.379  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.769  -8.404  -5.881  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.114  -9.800  -5.361  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.085  -9.971  -4.626  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.326  -8.033  -5.492  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -2.043  -7.844  -4.000  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.157  -8.957  -3.495  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.146  -8.963  -4.173  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       1.058  -7.995  -4.100  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.860  -6.932  -3.333  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       2.171  -8.103  -4.814  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.498  -6.897  -4.616  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.849  -8.411  -6.959  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -1.720  -8.812  -5.832  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -2.014  -7.160  -6.009  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -1.538  -6.900  -3.853  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -2.958  -7.852  -3.433  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.013  -8.842  -2.430  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -1.662  -9.896  -3.689  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.350  -9.734  -4.743  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.024  -6.855  -2.793  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.546  -6.205  -3.298  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       2.318  -8.905  -5.400  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.874  -7.390  -4.764  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.340 -10.805  -5.747  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.610 -12.171  -5.305  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.317 -12.952  -5.075  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.293 -14.176  -5.213  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.484 -12.887  -6.341  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.697 -12.179  -6.578  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.582 -10.633  -6.347  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.151 -12.116  -4.374  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.940 -12.962  -7.273  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.725 -13.878  -5.985  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.740 -11.409  -5.997  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.240 -12.244  -4.741  1.00  0.00           N  
ATOM    527  CA  ASP A  35       0.041 -12.888  -4.523  1.00  0.00           C  
ATOM    528  C   ASP A  35       0.342 -13.087  -3.054  1.00  0.00           C  
ATOM    529  O   ASP A  35       1.416 -13.564  -2.691  1.00  0.00           O  
ATOM    530  CB  ASP A  35       1.143 -12.067  -5.141  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.756 -11.465  -6.465  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.503 -12.228  -7.414  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.689 -10.227  -6.545  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.301 -11.274  -4.660  1.00  0.00           H  
ATOM    535  HA  ASP A  35       0.015 -13.833  -4.990  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.397 -11.284  -4.466  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.993 -12.695  -5.290  1.00  0.00           H  
ATOM    538  N   GLY A  36      -0.597 -12.710  -2.214  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -0.410 -12.847  -0.782  1.00  0.00           C  
ATOM    540  C   GLY A  36       0.524 -11.798  -0.201  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.583 -11.621   1.015  1.00  0.00           O  
ATOM    542  H   GLY A  36      -1.424 -12.338  -2.570  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -1.369 -12.767  -0.294  1.00  0.00           H  
ATOM    544  HA3 GLY A  36       0.001 -13.823  -0.581  1.00  0.00           H  
ATOM    545  N   PHE A  37       1.256 -11.103  -1.068  1.00  0.00           N  
ATOM    546  CA  PHE A  37       2.179 -10.068  -0.628  1.00  0.00           C  
ATOM    547  C   PHE A  37       1.380  -8.821  -0.264  1.00  0.00           C  
ATOM    548  O   PHE A  37       0.482  -8.410  -0.998  1.00  0.00           O  
ATOM    549  CB  PHE A  37       3.235  -9.771  -1.708  1.00  0.00           C  
ATOM    550  CG  PHE A  37       4.340 -10.785  -1.773  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       4.076 -12.091  -2.147  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       5.644 -10.430  -1.466  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       5.093 -13.023  -2.218  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       6.661 -11.358  -1.532  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       6.385 -12.658  -1.911  1.00  0.00           C  
ATOM    556  H   PHE A  37       1.164 -11.288  -2.024  1.00  0.00           H  
ATOM    557  HA  PHE A  37       2.673 -10.430   0.263  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       2.760  -9.755  -2.675  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       3.679  -8.806  -1.522  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.062 -12.379  -2.392  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       5.864  -9.418  -1.168  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       4.880 -14.041  -2.512  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       7.673 -11.066  -1.287  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       7.179 -13.388  -1.969  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.679  -8.251   0.887  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.955  -7.082   1.368  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.438  -5.801   0.693  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.642  -5.580   0.548  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.112  -6.942   2.883  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.702  -8.156   3.730  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.799  -9.207   3.744  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       0.365  -7.726   5.147  1.00  0.00           C  
ATOM    573  H   LEU A  38       2.382  -8.644   1.449  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.085  -7.222   1.143  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.143  -6.726   3.081  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.524  -6.100   3.204  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.181  -8.610   3.303  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       1.553  -9.995   3.047  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       1.886  -9.619   4.741  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       2.738  -8.756   3.456  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -0.520  -7.103   5.135  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.191  -7.174   5.566  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       0.177  -8.604   5.752  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.500  -4.940   0.314  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.850  -3.670  -0.305  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.212  -2.523   0.458  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.637  -2.736   1.324  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.453  -3.608  -1.791  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -1.032  -3.569  -2.057  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.886  -4.640  -2.139  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.848  -2.399  -2.275  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.159  -4.208  -2.396  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.163  -2.845  -2.486  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.596  -1.023  -2.318  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.214  -1.972  -2.729  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.653  -0.158  -2.563  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.943  -0.640  -2.764  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.445  -5.147   0.483  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.924  -3.567  -0.231  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.896  -2.726  -2.225  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.855  -4.477  -2.291  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.589  -5.672  -2.021  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.946  -4.790  -2.500  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.607  -0.632  -2.158  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.222  -2.320  -2.892  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.486   0.912  -2.603  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.737   0.067  -2.956  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.629  -1.309   0.147  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.106  -0.135   0.818  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.209   1.075  -0.090  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.970   1.063  -1.059  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.890   0.112   2.104  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.665   0.441   1.828  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.317  -1.197  -0.545  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.934  -0.318   1.060  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.470   0.965   2.616  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.810  -0.761   2.734  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.545   2.111   0.222  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.516   3.325  -0.567  1.00  0.00           C  
ATOM    620  C   SER A  41       0.414   4.341   0.085  1.00  0.00           C  
ATOM    621  O   SER A  41       0.753   4.220   1.265  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.929   3.898  -0.713  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.947   5.056  -1.534  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.129   2.067   1.006  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.131   3.074  -1.545  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.570   3.153  -1.156  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.306   4.164   0.266  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.466   5.753  -1.101  1.00  0.00           H  
ATOM    629  N   THR A  42       0.812   5.337  -0.682  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.694   6.382  -0.190  1.00  0.00           C  
ATOM    631  C   THR A  42       0.877   7.653   0.031  1.00  0.00           C  
ATOM    632  O   THR A  42       1.307   8.585   0.717  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.825   6.627  -1.193  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.304   5.394  -1.711  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.013   7.353  -0.599  1.00  0.00           C  
ATOM    636  H   THR A  42       0.495   5.373  -1.611  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.111   6.058   0.753  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.447   7.220  -2.012  1.00  0.00           H  
ATOM    639  HG1 THR A  42       2.577   4.912  -2.123  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.262   6.914   0.355  1.00  0.00           H  
ATOM    641 HG22 THR A  42       3.765   8.392  -0.461  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.857   7.270  -1.266  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.310   7.662  -0.555  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.227   8.785  -0.451  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.556   8.318   0.134  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.808   7.113   0.225  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.458   9.386  -1.842  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.951   8.396  -2.730  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.206   9.957  -2.468  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.586   6.879  -1.080  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.789   9.530   0.198  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.191  10.181  -1.768  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.752   8.716  -3.165  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.529   9.175  -2.580  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.192  10.739  -1.838  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.443  10.366  -3.442  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.416   9.261   0.500  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.723   8.910   1.032  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.602   8.444  -0.115  1.00  0.00           C  
ATOM    660  O   TYR A  44      -6.245   7.398  -0.040  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.367  10.096   1.761  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.807   9.849   2.181  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -7.149   8.766   2.988  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.826  10.700   1.767  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -8.460   8.543   3.366  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -9.136  10.482   2.142  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -9.448   9.404   2.940  1.00  0.00           C  
ATOM    668  OH  TYR A  44     -10.754   9.187   3.315  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.178  10.207   0.383  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.589   8.093   1.725  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.797  10.310   2.651  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -5.349  10.962   1.111  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -6.375   8.089   3.321  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -7.581  11.546   1.141  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -8.704   7.698   3.992  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -9.912  11.158   1.811  1.00  0.00           H  
ATOM    677  HH  TYR A  44     -10.941   8.243   3.300  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.587   9.214  -1.195  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.352   8.870  -2.379  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.491   7.978  -3.274  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.567   8.458  -3.934  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -6.762  10.146  -3.125  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -7.792   9.954  -4.197  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -8.367  10.930  -4.675  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.031   8.741  -4.627  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.028  10.019  -1.202  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -7.232   8.333  -2.055  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.166  10.851  -2.428  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -5.892  10.569  -3.594  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.539   7.980  -4.258  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -8.693   8.658  -5.293  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.779   6.683  -3.282  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -5.011   5.733  -4.087  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.547   5.670  -5.516  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.807   5.388  -6.455  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -5.032   4.342  -3.437  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.286   3.295  -4.232  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.898   3.207  -4.170  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.964   2.416  -5.062  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.218   2.267  -4.912  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.281   1.476  -5.806  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.910   1.401  -5.729  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.523   6.357  -2.730  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.990   6.083  -4.118  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.568   4.403  -2.458  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -6.069   4.017  -3.325  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.341   3.880  -3.528  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -6.034   2.465  -5.123  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.139   2.210  -4.851  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.820   0.797  -6.447  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.378   0.661  -6.310  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.834   5.941  -5.664  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.497   5.925  -6.965  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.857   6.915  -7.939  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.521   6.565  -9.070  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.972   6.285  -6.773  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.804   6.243  -8.043  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -11.179   6.820  -7.829  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.902   6.312  -6.953  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.532   7.790  -8.523  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.362   6.160  -4.864  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -7.423   4.928  -7.374  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -9.406   5.600  -6.066  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.034   7.284  -6.368  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -9.305   6.817  -8.811  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.905   5.217  -8.366  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.731   8.159  -7.494  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.175   9.225  -8.321  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.646   9.190  -8.390  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.071   9.271  -9.475  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.644  10.594  -7.788  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -5.770  11.787  -8.187  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.190  13.050  -7.457  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -5.990  12.912  -5.956  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -6.290  14.180  -5.249  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.045   8.373  -6.594  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.573   9.082  -9.317  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.642  10.781  -8.153  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.675  10.550  -6.709  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -4.739  11.573  -7.934  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -5.853  11.961  -9.252  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -5.597  13.878  -7.818  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.236  13.239  -7.657  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.648  12.139  -5.586  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -4.964  12.636  -5.764  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -5.671  14.945  -5.606  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -6.125  14.068  -4.223  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -7.288  14.450  -5.404  1.00  0.00           H  
ATOM    749  N   ASP A  49      -3.989   9.110  -7.238  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.532   9.114  -7.194  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.951   7.805  -7.704  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.168   7.789  -8.656  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.045   9.399  -5.772  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.253  10.840  -5.369  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.415  11.254  -5.197  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -1.248  11.562  -5.233  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.492   9.070  -6.400  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.192   9.912  -7.838  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.590   8.774  -5.080  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.992   9.173  -5.699  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.348   6.713  -7.080  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.874   5.403  -7.492  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.457   5.087  -7.037  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.198   4.222  -7.613  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.989   6.791  -6.343  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.537   4.656  -7.086  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.913   5.348  -8.569  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.019   5.764  -5.997  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.361   5.501  -5.476  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.302   4.342  -4.497  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.735   4.472  -3.410  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.956   6.730  -4.773  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.386   7.849  -5.703  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.230   8.760  -6.086  1.00  0.00           C  
ATOM    775  CE  LYS A  51       1.708   9.955  -6.901  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       0.608  10.910  -7.211  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.546   6.433  -5.558  1.00  0.00           H  
ATOM    778  HA  LYS A  51       1.995   5.224  -6.309  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.222   7.131  -4.098  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.819   6.415  -4.203  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.142   8.438  -5.205  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       2.802   7.408  -6.597  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.521   8.196  -6.673  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.752   9.118  -5.186  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.470  10.474  -6.338  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.128   9.594  -7.827  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51      -0.129  10.881  -6.467  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       0.171  10.675  -8.129  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       0.989  11.886  -7.267  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.872   3.208  -4.872  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.848   2.045  -4.011  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.194   1.362  -3.959  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.085   1.628  -4.764  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.792   1.045  -4.501  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.189   0.270  -5.743  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.929  -0.907  -5.648  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       0.833   0.716  -7.007  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       2.297  -1.611  -6.775  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.198   0.013  -8.139  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       1.929  -1.148  -8.017  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.292  -1.850  -9.142  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.312   3.144  -5.745  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.583   2.375  -3.019  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.604   0.328  -3.716  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.119   1.577  -4.719  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       2.220  -1.269  -4.672  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       0.265   1.629  -7.101  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       2.870  -2.526  -6.678  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       0.913   0.376  -9.113  1.00  0.00           H  
ATOM    810  HH  TYR A  52       3.117  -1.493  -9.499  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.308   0.454  -3.017  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.505  -0.311  -2.856  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.289  -1.443  -1.893  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.270  -1.487  -1.198  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.547   0.284  -2.425  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.798  -0.714  -3.816  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.289   0.324  -2.493  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.219  -2.373  -1.849  1.00  0.00           N  
ATOM    819  CA  PHE A  54       5.088  -3.511  -0.962  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.817  -3.222   0.341  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.909  -2.655   0.332  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.629  -4.770  -1.635  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.954  -5.073  -2.951  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.766  -4.443  -3.305  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.515  -5.972  -3.835  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       3.158  -4.704  -4.515  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.912  -6.239  -5.049  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.733  -5.603  -5.392  1.00  0.00           C  
ATOM    829  H   PHE A  54       6.005  -2.298  -2.430  1.00  0.00           H  
ATOM    830  HA  PHE A  54       4.034  -3.645  -0.765  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.682  -4.640  -1.820  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.484  -5.616  -0.979  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       3.315  -3.739  -2.619  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.437  -6.470  -3.571  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       2.234  -4.202  -4.778  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.366  -6.943  -5.733  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       3.261  -5.810  -6.345  1.00  0.00           H  
ATOM    838  N   CYS A  55       5.199  -3.566   1.460  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.794  -3.288   2.767  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.533  -4.482   3.411  1.00  0.00           C  
ATOM    841  O   CYS A  55       7.525  -4.261   4.105  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.728  -2.759   3.736  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.341  -3.910   3.999  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.316  -3.986   1.412  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.520  -2.501   2.607  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       5.185  -2.574   4.702  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.326  -1.835   3.350  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.088  -5.758   3.242  1.00  0.00           N  
ATOM    849  CA  PRO A  56       6.771  -6.895   3.875  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.155  -7.163   3.299  1.00  0.00           C  
ATOM    851  O   PRO A  56       8.329  -7.262   2.083  1.00  0.00           O  
ATOM    852  CB  PRO A  56       5.847  -8.078   3.608  1.00  0.00           C  
ATOM    853  CG  PRO A  56       5.075  -7.694   2.395  1.00  0.00           C  
ATOM    854  CD  PRO A  56       4.911  -6.203   2.468  1.00  0.00           C  
ATOM    855  HA  PRO A  56       6.859  -6.751   4.941  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       6.443  -8.960   3.440  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       5.198  -8.230   4.457  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       5.623  -7.971   1.505  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.111  -8.180   2.408  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       4.919  -5.775   1.477  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       3.996  -5.950   2.982  1.00  0.00           H  
ATOM    862  N   HIS A  57       9.125  -7.294   4.189  1.00  0.00           N  
ATOM    863  CA  HIS A  57      10.498  -7.573   3.801  1.00  0.00           C  
ATOM    864  C   HIS A  57      10.893  -8.945   4.326  1.00  0.00           C  
ATOM    865  O   HIS A  57      11.297  -9.824   3.563  1.00  0.00           O  
ATOM    866  CB  HIS A  57      11.441  -6.497   4.357  1.00  0.00           C  
ATOM    867  CG  HIS A  57      12.825  -6.534   3.781  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      13.829  -5.687   4.194  1.00  0.00           N  
ATOM    869  CD2 HIS A  57      13.367  -7.305   2.804  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      14.925  -5.931   3.498  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      14.672  -6.910   2.651  1.00  0.00           N  
ATOM    872  H   HIS A  57       8.905  -7.215   5.141  1.00  0.00           H  
ATOM    873  HA  HIS A  57      10.550  -7.576   2.723  1.00  0.00           H  
ATOM    874  HB2 HIS A  57      11.027  -5.524   4.148  1.00  0.00           H  
ATOM    875  HB3 HIS A  57      11.523  -6.622   5.428  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      13.750  -5.001   4.901  1.00  0.00           H  
ATOM    877  HD2 HIS A  57      12.862  -8.079   2.243  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      15.863  -5.406   3.592  1.00  0.00           H  
ATOM    879  N   GLU A  58      10.755  -9.119   5.635  1.00  0.00           N  
ATOM    880  CA  GLU A  58      11.072 -10.372   6.287  1.00  0.00           C  
ATOM    881  C   GLU A  58      10.013 -10.694   7.337  1.00  0.00           C  
ATOM    882  O   GLU A  58      10.306 -10.794   8.530  1.00  0.00           O  
ATOM    883  CB  GLU A  58      12.462 -10.311   6.923  1.00  0.00           C  
ATOM    884  CG  GLU A  58      12.728  -9.056   7.748  1.00  0.00           C  
ATOM    885  CD  GLU A  58      14.124  -9.029   8.317  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      15.083  -8.975   7.525  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      14.266  -9.063   9.551  1.00  0.00           O  
ATOM    888  H   GLU A  58      10.421  -8.386   6.180  1.00  0.00           H  
ATOM    889  HA  GLU A  58      11.063 -11.148   5.533  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      12.571 -11.160   7.573  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      13.204 -10.370   6.142  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      12.596  -8.192   7.119  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      12.023  -9.021   8.566  1.00  0.00           H  
ATOM    894  N   ALA A  59       8.775 -10.841   6.887  1.00  0.00           N  
ATOM    895  CA  ALA A  59       7.670 -11.138   7.781  1.00  0.00           C  
ATOM    896  C   ALA A  59       7.234 -12.586   7.637  1.00  0.00           C  
ATOM    897  O   ALA A  59       8.005 -13.382   7.068  1.00  0.00           O  
ATOM    898  CB  ALA A  59       6.499 -10.213   7.503  1.00  0.00           C  
ATOM    899  H   ALA A  59       8.600 -10.744   5.928  1.00  0.00           H  
ATOM    900  HA  ALA A  59       8.004 -10.966   8.793  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       5.576 -10.735   7.706  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       6.519  -9.910   6.467  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       6.567  -9.343   8.137  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   ARG A   1      14.321   3.571   8.091  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.877   3.692   7.765  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.415   2.493   6.937  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.807   1.564   7.476  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.660   5.012   7.009  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.259   5.584   7.146  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.926   5.880   8.598  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.666   6.601   8.747  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.085   6.829   9.923  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       9.632   6.343  11.031  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.965   7.532   9.986  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.699   2.741   7.590  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.402   3.450   9.123  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.792   4.445   7.778  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.319   3.715   8.690  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.358   5.743   7.390  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.862   4.853   5.957  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.196   6.501   6.579  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.545   4.867   6.761  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.854   4.944   9.135  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.724   6.477   9.021  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.236   6.956   7.928  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.477   5.808  10.983  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       9.196   6.511  11.926  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.555   7.900   9.148  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.517   7.697  10.872  1.00  0.00           H  
ATOM     27  N   ILE A   2      12.720   2.533   5.633  1.00  0.00           N  
ATOM     28  CA  ILE A   2      12.373   1.468   4.659  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.942   0.908   4.863  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.739  -0.280   5.127  1.00  0.00           O  
ATOM     31  CB  ILE A   2      13.426   0.303   4.663  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.118  -0.720   3.560  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      13.486  -0.381   6.022  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      14.083  -1.888   3.531  1.00  0.00           C  
ATOM     35  H   ILE A   2      13.201   3.328   5.300  1.00  0.00           H  
ATOM     36  HA  ILE A   2      12.407   1.929   3.679  1.00  0.00           H  
ATOM     37  HB  ILE A   2      14.401   0.725   4.469  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      12.122  -1.118   3.709  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.164  -0.227   2.600  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      12.702   0.028   6.662  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      14.448  -0.205   6.475  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      13.332  -1.443   5.898  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.529  -2.812   3.444  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      14.656  -1.898   4.445  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      14.748  -1.784   2.688  1.00  0.00           H  
ATOM     46  N   PRO A   3       9.918   1.760   4.761  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.522   1.351   4.950  1.00  0.00           C  
ATOM     48  C   PRO A   3       7.917   0.729   3.692  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.015  -0.104   3.772  1.00  0.00           O  
ATOM     50  CB  PRO A   3       7.817   2.674   5.283  1.00  0.00           C  
ATOM     51  CG  PRO A   3       8.915   3.690   5.388  1.00  0.00           C  
ATOM     52  CD  PRO A   3      10.006   3.189   4.491  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.420   0.663   5.778  1.00  0.00           H  
ATOM     54  HB2 PRO A   3       7.126   2.917   4.488  1.00  0.00           H  
ATOM     55  HB3 PRO A   3       7.281   2.574   6.215  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       8.567   4.657   5.058  1.00  0.00           H  
ATOM     57  HG3 PRO A   3       9.267   3.739   6.409  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       9.794   3.410   3.452  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      10.970   3.583   4.782  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.418   1.147   2.536  1.00  0.00           N  
ATOM     61  CA  VAL A   4       7.941   0.646   1.248  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.123   0.116   0.437  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.238   0.621   0.572  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.218   1.766   0.444  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.746   1.255  -0.904  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.037   2.326   1.222  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.139   1.815   2.546  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.241  -0.162   1.436  1.00  0.00           H  
ATOM     69  HB  VAL A   4       7.919   2.574   0.271  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.220   2.044  -1.418  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       6.083   0.414  -0.760  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       7.599   0.951  -1.493  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.663   1.577   1.901  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.254   2.611   0.532  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.356   3.195   1.783  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.903  -0.902  -0.394  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.996  -1.453  -1.184  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.663  -1.503  -2.676  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.032  -0.603  -3.431  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.369  -2.848  -0.671  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.873  -3.059  -0.525  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.595  -2.930  -1.858  1.00  0.00           C  
ATOM     83  CE  LYS A   5      14.105  -2.816  -1.670  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.843  -2.925  -2.958  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.000  -1.289  -0.471  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.847  -0.803  -1.046  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.907  -2.996   0.295  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.986  -3.588  -1.359  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      12.266  -2.320   0.159  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      12.051  -4.051  -0.125  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      12.378  -3.804  -2.454  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.232  -2.047  -2.369  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      14.334  -1.857  -1.220  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.433  -3.606  -1.010  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      15.629  -2.232  -2.986  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.203  -2.743  -3.765  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      15.243  -3.886  -3.062  1.00  0.00           H  
ATOM     98  N   TYR A   6       8.996  -2.572  -3.100  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.646  -2.759  -4.508  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.450  -1.913  -4.916  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.588  -1.604  -4.100  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.346  -4.233  -4.800  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.420  -5.191  -4.319  1.00  0.00           C  
ATOM    104  CD1 TYR A   6       9.497  -5.573  -2.983  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      10.362  -5.710  -5.200  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      10.473  -6.440  -2.543  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      11.341  -6.580  -4.767  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.391  -6.941  -3.438  1.00  0.00           C  
ATOM    109  OH  TYR A   6      12.364  -7.808  -3.000  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.752  -3.265  -2.455  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.497  -2.458  -5.101  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.413  -4.504  -4.322  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.243  -4.362  -5.867  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       8.778  -5.184  -2.282  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      10.325  -5.422  -6.241  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      10.512  -6.723  -1.500  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      12.059  -6.974  -5.468  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.222  -8.682  -3.399  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.404  -1.563  -6.195  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.314  -0.766  -6.737  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.810   0.489  -7.424  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.962   0.549  -7.864  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.124  -1.858  -6.795  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.795  -1.365  -7.462  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.625  -0.495  -5.950  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.944   1.491  -7.531  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.307   2.749  -8.192  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.577   3.866  -7.180  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.643   5.045  -7.537  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.218   3.161  -9.196  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.961   3.708  -8.551  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.541   3.263  -7.486  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.325   4.650  -9.231  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.039   1.381  -7.169  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.222   2.565  -8.740  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.617   3.924  -9.848  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.947   2.300  -9.790  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.693   4.927 -10.099  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.511   5.031  -8.843  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.760   3.484  -5.921  1.00  0.00           N  
ATOM    141  CA  ALA A   9       7.052   4.432  -4.858  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.558   4.518  -4.634  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.321   3.768  -5.247  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.336   4.031  -3.580  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.715   2.539  -5.706  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.687   5.396  -5.158  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.957   3.348  -3.019  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.401   3.549  -3.828  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       6.139   4.913  -2.988  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.993   5.426  -3.766  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.418   5.584  -3.499  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.770   5.144  -2.085  1.00  0.00           C  
ATOM    153  O   ASP A  10      11.117   3.986  -1.855  1.00  0.00           O  
ATOM    154  CB  ASP A  10      10.855   7.035  -3.718  1.00  0.00           C  
ATOM    155  CG  ASP A  10      10.896   7.413  -5.178  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      11.633   6.760  -5.943  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      10.202   8.375  -5.561  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.345   6.004  -3.303  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.950   4.952  -4.198  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.157   7.690  -3.213  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.841   7.174  -3.298  1.00  0.00           H  
ATOM    162  N   GLY A  11      10.689   6.073  -1.141  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.014   5.752   0.231  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.090   6.411   1.233  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.501   6.727   2.351  1.00  0.00           O  
ATOM    166  H   GLY A  11      10.410   6.976  -1.378  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.949   4.686   0.353  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.027   6.063   0.430  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.843   6.617   0.831  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.845   7.238   1.692  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.138   6.179   2.524  1.00  0.00           C  
ATOM    172  O   GLU A  12       6.897   5.072   2.051  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.810   7.993   0.851  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.287   9.321   0.281  1.00  0.00           C  
ATOM    175  CD  GLU A  12       8.496   9.192  -0.619  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.401   8.494  -1.650  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       9.541   9.788  -0.297  1.00  0.00           O  
ATOM    178  H   GLU A  12       8.584   6.344  -0.073  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.346   7.932   2.352  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       6.521   7.365   0.022  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       5.940   8.180   1.466  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.484   9.755  -0.296  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       7.531   9.977   1.099  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.801   6.526   3.761  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.125   5.647   4.653  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.726   5.324   4.138  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.092   6.165   3.498  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.055   6.362   5.985  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.797   5.458   7.125  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.533   4.987   7.376  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.834   5.064   7.932  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.298   4.144   8.416  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.625   4.222   8.978  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.348   3.754   9.228  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.120   2.903  10.283  1.00  0.00           O  
ATOM    196  H   TYR A  13       7.013   7.410   4.100  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.697   4.748   4.762  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.990   6.870   6.173  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       5.260   7.080   5.944  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       3.716   5.297   6.738  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.829   5.435   7.732  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.303   3.792   8.583  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       7.460   3.936   9.589  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.626   2.127   9.970  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.243   4.116   4.432  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.906   3.711   4.009  1.00  0.00           C  
ATOM    207  C   CYS A  14       1.880   4.703   4.532  1.00  0.00           C  
ATOM    208  O   CYS A  14       1.962   5.140   5.678  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.570   2.307   4.519  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.462   0.959   3.681  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.788   3.498   4.957  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.882   3.715   2.930  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.807   2.251   5.570  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.513   2.132   4.388  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.922   5.059   3.695  1.00  0.00           N  
ATOM    216  CA  LYS A  15      -0.099   6.011   4.094  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.147   5.306   4.939  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.926   4.500   4.436  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.739   6.664   2.865  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.304   8.046   3.148  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -0.201   9.002   3.577  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -0.738  10.388   3.884  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       0.343  11.336   4.268  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.907   4.682   2.789  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.376   6.772   4.693  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.009   6.757   2.089  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.541   6.033   2.503  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -1.776   8.427   2.252  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -2.036   7.970   3.939  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       0.277   8.610   4.462  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       0.524   9.076   2.779  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -1.245  10.766   3.014  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.444  10.310   4.702  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       0.214  11.647   5.261  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       0.322  12.181   3.649  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       1.280  10.886   4.180  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.144   5.596   6.229  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.079   4.970   7.150  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.959   6.011   7.822  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.465   6.888   8.532  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.320   4.161   8.208  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.629   2.936   7.666  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.020   2.369   6.462  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.410   2.355   8.362  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.384   1.249   5.966  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.055   1.236   7.874  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.660   0.676   6.672  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.484   6.237   6.574  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.705   4.302   6.578  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.568   4.789   8.657  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.015   3.845   8.973  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.839   2.812   5.909  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.722   2.783   9.303  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.705   0.825   5.028  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.865   0.797   8.439  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.171  -0.204   6.281  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.279   5.930   7.602  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.898   4.909   6.768  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.073   5.352   5.316  1.00  0.00           C  
ATOM    260  O   PRO A  17      -5.388   6.515   5.048  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.268   4.720   7.423  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.507   5.943   8.273  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.287   6.827   8.155  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.351   3.981   6.799  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.024   4.619   6.653  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.253   3.824   8.027  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.380   6.468   7.918  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.648   5.650   9.304  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.476   7.654   7.484  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -4.990   7.191   9.128  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.894   4.427   4.378  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.064   4.763   2.971  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.426   4.299   2.479  1.00  0.00           C  
ATOM    274  O   PHE A  18      -6.972   3.313   2.972  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.942   4.186   2.096  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.911   2.681   1.971  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.374   1.890   2.975  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.419   2.061   0.838  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.340   0.510   2.847  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.391   0.686   0.707  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.850  -0.094   1.713  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.662   3.510   4.636  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.036   5.842   2.900  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.043   4.589   1.100  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.992   4.504   2.504  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -2.973   2.358   3.863  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.842   2.663   0.052  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.923  -0.092   3.639  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.794   0.222  -0.182  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.826  -1.178   1.611  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.976   5.038   1.530  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.290   4.742   0.981  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.210   3.807  -0.221  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.630   4.152  -1.253  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.983   6.044   0.572  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.451   5.902   0.172  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.308   5.586   1.386  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.945   7.167  -0.508  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.490   5.824   1.201  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.871   4.268   1.755  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.920   6.735   1.401  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.446   6.463  -0.264  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.547   5.084  -0.527  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -12.312   5.946   1.217  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.894   6.076   2.258  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -11.329   4.517   1.550  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -12.011   7.261  -0.361  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.728   7.118  -1.566  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -10.446   8.021  -0.078  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.820   2.636  -0.083  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.857   1.647  -1.150  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.304   1.288  -1.460  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.943   0.591  -0.674  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.147   0.369  -0.735  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.824  -0.549  -1.875  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.618  -0.076  -3.165  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.737  -1.903  -1.640  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.331  -0.958  -4.192  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.454  -2.786  -2.656  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.251  -2.314  -3.936  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.277   2.436   0.765  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.384   2.062  -2.026  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.232   0.601  -0.204  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.805  -0.174  -0.077  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.682   0.990  -3.368  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -7.900  -2.265  -0.639  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.171  -0.591  -5.191  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.391  -3.849  -2.448  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.030  -3.006  -4.740  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.816   1.753  -2.598  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.195   1.469  -3.015  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.222   1.921  -1.978  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.364   1.454  -1.983  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.382  -0.027  -3.281  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.470  -0.553  -4.370  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.476  -0.056  -5.498  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.684  -1.568  -4.042  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.250   2.301  -3.180  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.377   2.007  -3.934  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.175  -0.569  -2.372  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.407  -0.205  -3.573  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.732  -1.916  -3.126  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.091  -1.938  -4.732  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.822   2.828  -1.100  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.730   3.324  -0.086  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.432   2.806   1.307  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.098   3.197   2.268  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.906   3.167  -1.146  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.664   4.398  -0.073  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.734   3.040  -0.358  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.429   1.943   1.426  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.049   1.392   2.724  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.650   1.846   3.106  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.721   1.746   2.308  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.095  -0.138   2.705  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -11.928  -0.771   4.081  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.812  -2.283   3.996  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -13.033  -2.908   3.338  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -12.936  -4.391   3.276  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.928   1.678   0.626  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.747   1.761   3.459  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.044  -0.454   2.298  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.302  -0.501   2.071  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.032  -0.378   4.541  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.788  -0.517   4.686  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -10.934  -2.537   3.413  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.705  -2.679   4.997  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -13.910  -2.632   3.906  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.124  -2.518   2.334  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -13.886  -4.816   3.358  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -12.341  -4.748   4.055  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -12.510  -4.693   2.367  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.504   2.340   4.325  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.210   2.799   4.806  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.504   1.703   5.596  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.075   1.119   6.521  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.370   4.065   5.650  1.00  0.00           C  
ATOM    378  CG  GLU A  24      -9.749   5.288   4.837  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.018   6.500   5.694  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -10.909   6.423   6.559  1.00  0.00           O  
ATOM    381  OE2 GLU A  24      -9.350   7.532   5.492  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.285   2.389   4.920  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.606   3.035   3.939  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.141   3.900   6.385  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.439   4.267   6.156  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -8.941   5.517   4.159  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -10.640   5.064   4.272  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.268   1.421   5.214  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.470   0.387   5.864  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.412   0.998   6.768  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.728   1.944   6.382  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.796  -0.485   4.813  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.771  -1.280   3.979  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.479  -2.345   4.519  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -6.991  -0.952   2.650  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.379  -3.062   3.748  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -7.887  -1.663   1.876  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.577  -2.716   2.431  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.467  -3.429   1.664  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.881   1.917   4.458  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.131  -0.222   6.453  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.237   0.153   4.151  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.117  -1.175   5.292  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.316  -2.615   5.557  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.442  -0.123   2.222  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.926  -3.886   4.180  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.044  -1.389   0.839  1.00  0.00           H  
ATOM    408  HH  TYR A  25     -10.022  -2.822   1.155  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.270   0.441   7.965  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.271   0.921   8.923  1.00  0.00           C  
ATOM    411  C   ASN A  26      -2.973   0.143   8.773  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.016   0.365   9.513  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -4.768   0.795  10.371  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.833   1.809  10.740  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.134   2.002  11.917  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.418   2.455   9.744  1.00  0.00           N  
ATOM    417  H   ASN A  26      -5.841  -0.325   8.206  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.081   1.961   8.705  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.179  -0.194  10.517  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -3.930   0.926  11.041  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.136   2.249   8.829  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.116   3.113   9.964  1.00  0.00           H  
ATOM    423  N   SER A  27      -2.951  -0.782   7.821  1.00  0.00           N  
ATOM    424  CA  SER A  27      -1.779  -1.610   7.575  1.00  0.00           C  
ATOM    425  C   SER A  27      -1.752  -2.084   6.125  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.595  -1.685   5.319  1.00  0.00           O  
ATOM    427  CB  SER A  27      -1.792  -2.807   8.526  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.073  -3.414   8.553  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.751  -0.919   7.273  1.00  0.00           H  
ATOM    430  HA  SER A  27      -0.899  -1.014   7.769  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.067  -3.536   8.193  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -1.543  -2.473   9.523  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.040  -4.215   9.096  1.00  0.00           H  
ATOM    434  N   CYS A  28      -0.796  -2.942   5.796  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.696  -3.476   4.440  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.751  -4.560   4.230  1.00  0.00           C  
ATOM    437  O   CYS A  28      -1.913  -5.445   5.073  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.702  -4.054   4.155  1.00  0.00           C  
ATOM    439  SG  CYS A  28       2.023  -2.812   3.924  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.158  -3.237   6.484  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -0.889  -2.664   3.754  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.995  -4.693   4.973  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.650  -4.647   3.253  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.466  -4.494   3.115  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.492  -5.476   2.815  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.149  -6.219   1.531  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.340  -5.743   0.741  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.866  -4.790   2.696  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.893  -5.743   2.478  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -4.944  -3.769   1.575  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.300  -3.775   2.479  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.516  -6.178   3.629  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.079  -4.275   3.623  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.128  -6.164   3.325  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.670  -2.794   1.955  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.954  -3.729   1.189  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -4.265  -4.046   0.781  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.762  -7.382   1.318  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.507  -8.157   0.107  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.643  -7.968  -0.878  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.659  -8.577  -1.944  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.345  -9.650   0.390  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -3.246 -10.012   1.853  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -4.205  -9.733   2.601  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -2.225 -10.600   2.248  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.402  -7.719   1.981  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.600  -7.788  -0.310  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.195 -10.146  -0.025  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.469 -10.010  -0.127  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.600  -7.141  -0.490  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.774  -6.863  -1.308  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.367  -6.342  -2.677  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.460  -5.523  -2.790  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.659  -5.847  -0.596  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.919  -6.264   0.734  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.995  -5.618  -1.270  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.520  -6.710   0.386  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.323  -7.784  -1.432  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.139  -4.903  -0.566  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.352  -5.771   1.343  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.693  -6.375  -0.952  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.873  -5.668  -2.345  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.373  -4.644  -0.996  1.00  0.00           H  
ATOM    484  N   GLY A  32      -7.027  -6.832  -3.714  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.704  -6.412  -5.054  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.634  -7.294  -5.671  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.657  -7.565  -6.873  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.732  -7.492  -3.569  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.597  -6.454  -5.662  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.349  -5.399  -5.021  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.703  -7.743  -4.834  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.612  -8.610  -5.263  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.061 -10.067  -5.273  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.850 -10.483  -4.426  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.424  -8.451  -4.308  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.833  -7.047  -4.272  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.180  -6.660  -5.592  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.129  -7.595  -6.017  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.678  -7.372  -7.055  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.637  -6.208  -7.693  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.535  -8.307  -7.444  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.758  -7.490  -3.888  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.313  -8.316  -6.260  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.752  -8.700  -3.309  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.649  -9.138  -4.598  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.628  -6.344  -4.068  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.099  -6.990  -3.481  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.947  -6.633  -6.352  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.751  -5.671  -5.487  1.00  0.00           H  
ATOM    510  HE  ARG A  33      -0.044  -8.443  -5.532  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.003  -5.493  -7.395  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.247  -6.036  -8.476  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.567  -9.192  -6.962  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.152  -8.140  -8.220  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.559 -10.843  -6.223  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.919 -12.253  -6.319  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.870 -13.137  -5.650  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.120 -14.306  -5.364  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.073 -12.648  -7.787  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.990 -11.791  -8.450  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.931 -10.463  -6.876  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.867 -12.390  -5.816  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.117 -12.578  -8.278  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -4.431 -13.666  -7.848  1.00  0.00           H  
ATOM    525  HG  SER A  34      -4.673 -11.625  -9.353  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.687 -12.580  -5.424  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.596 -13.330  -4.818  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.628 -13.278  -3.301  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.214 -13.875  -2.634  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.741 -12.788  -5.293  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.631 -11.838  -6.461  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.358 -12.298  -7.584  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.799 -10.620  -6.248  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.533 -11.655  -5.694  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.693 -14.335  -5.133  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.194 -12.270  -4.475  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.375 -13.611  -5.568  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.581 -12.550  -2.761  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.678 -12.418  -1.321  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.507 -11.640  -0.740  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.021 -11.991   0.318  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.213 -12.096  -3.343  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.599 -11.908  -1.071  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.694 -13.404  -0.882  1.00  0.00           H  
ATOM    545  N   PHE A  37      -0.096 -10.576  -1.428  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.008  -9.749  -0.963  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.482  -8.497  -0.291  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.466  -7.877  -0.769  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.940  -9.368  -2.112  1.00  0.00           C  
ATOM    550  CG  PHE A  37       2.935 -10.436  -2.463  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.756 -10.981  -1.485  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.066 -10.886  -3.765  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.682 -11.955  -1.799  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       3.990 -11.861  -4.085  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       4.799 -12.397  -3.101  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.549 -10.337  -2.261  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.565 -10.323  -0.238  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.350  -9.162  -2.991  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.490  -8.480  -1.836  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.664 -10.637  -0.465  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       2.433 -10.470  -4.537  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.317 -12.370  -1.027  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       4.075 -12.206  -5.105  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.523 -13.161  -3.353  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.105  -8.130   0.818  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.704  -6.950   1.570  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.248  -5.683   0.929  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.460  -5.530   0.773  1.00  0.00           O  
ATOM    569  CB  LEU A  38       1.207  -7.063   3.004  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.651  -8.238   3.803  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.201  -8.222   5.215  1.00  0.00           C  
ATOM    572  CD2 LEU A  38      -0.867  -8.201   3.835  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.857  -8.670   1.144  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.369  -6.908   1.582  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.274  -7.157   2.966  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.961  -6.153   3.528  1.00  0.00           H  
ATOM    577  HG  LEU A  38       0.955  -9.164   3.332  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       2.214  -7.847   5.207  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       1.194  -9.225   5.611  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       0.584  -7.587   5.835  1.00  0.00           H  
ATOM    581 HD21 LEU A  38      -1.223  -8.824   4.640  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -1.256  -8.570   2.897  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -1.202  -7.187   3.991  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.361  -4.769   0.569  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.779  -3.513  -0.046  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.136  -2.321   0.652  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.753  -2.475   1.492  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.440  -3.482  -1.546  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -1.030  -3.514  -1.847  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.825  -4.620  -1.919  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.883  -2.389  -2.111  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.111  -4.255  -2.212  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.175  -2.895  -2.333  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.687  -1.010  -2.180  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.256  -2.069  -2.616  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.763  -0.194  -2.466  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -4.034  -0.729  -2.679  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.594  -4.936   0.725  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.851  -3.442   0.068  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.843  -2.583  -1.984  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.893  -4.338  -2.024  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.482  -5.634  -1.770  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.866  -4.878  -2.316  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.718  -0.579  -2.016  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.247  -2.462  -2.785  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.630   0.876  -2.527  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.851  -0.056  -2.900  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.598  -1.136   0.293  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.090   0.106   0.851  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.289   1.212  -0.172  1.00  0.00           C  
ATOM    611  O   CYS A  40       1.125   1.077  -1.065  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.854   0.451   2.128  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.609   0.872   1.836  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.314  -1.089  -0.384  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.964  -0.012   1.073  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.380   1.297   2.602  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.824  -0.397   2.793  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.448   2.306  -0.059  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.278   3.400  -1.002  1.00  0.00           C  
ATOM    620  C   SER A  41       0.529   4.515  -0.356  1.00  0.00           C  
ATOM    621  O   SER A  41       0.655   4.570   0.868  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.632   3.929  -1.499  1.00  0.00           C  
ATOM    623  OG  SER A  41      -2.425   4.405  -0.429  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.101   2.390   0.669  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.280   3.019  -1.846  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -1.465   4.740  -2.193  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.165   3.135  -2.001  1.00  0.00           H  
ATOM    628  HG  SER A  41      -2.477   5.372  -0.463  1.00  0.00           H  
ATOM    629  N   THR A  42       1.077   5.397  -1.172  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.863   6.505  -0.662  1.00  0.00           C  
ATOM    631  C   THR A  42       0.963   7.722  -0.482  1.00  0.00           C  
ATOM    632  O   THR A  42       1.237   8.606   0.332  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.009   6.817  -1.625  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.650   5.621  -2.031  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.067   7.724  -1.036  1.00  0.00           C  
ATOM    636  H   THR A  42       0.952   5.303  -2.138  1.00  0.00           H  
ATOM    637  HA  THR A  42       2.266   6.221   0.298  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.605   7.306  -2.502  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.809   5.067  -1.260  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.915   7.772  -1.701  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.382   7.337  -0.078  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.657   8.717  -0.900  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.114   7.750  -1.250  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.067   8.838  -1.196  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.332   8.415  -0.451  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.496   7.240  -0.116  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.394   9.282  -2.618  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.807   8.172  -3.407  1.00  0.00           O  
ATOM    649  CG2 THR A  43      -0.216   9.928  -3.317  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.275   7.012  -1.873  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.608   9.658  -0.667  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.201  10.002  -2.587  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.754   8.243  -3.588  1.00  0.00           H  
ATOM    654 HG21 THR A  43      -0.205   9.629  -4.356  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.700   9.612  -2.842  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.304  11.003  -3.252  1.00  0.00           H  
ATOM    657  N   TYR A  44      -3.211   9.377  -0.187  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.456   9.105   0.527  1.00  0.00           C  
ATOM    659  C   TYR A  44      -5.346   8.157  -0.264  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.807   7.148   0.257  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -5.226  10.391   0.816  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -4.556  11.317   1.818  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -3.416  12.044   1.485  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -5.068  11.463   3.102  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -2.814  12.887   2.401  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -4.468  12.302   4.019  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -3.342  13.009   3.664  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -2.748  13.847   4.575  1.00  0.00           O  
ATOM    669  H   TYR A  44      -3.017  10.295  -0.475  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -4.203   8.641   1.460  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -5.335  10.930  -0.103  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -6.207  10.134   1.195  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -2.998  11.947   0.492  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -5.949  10.906   3.384  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -1.931  13.444   2.124  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -4.880  12.399   5.015  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -3.324  14.610   4.729  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.586   8.483  -1.524  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.423   7.646  -2.366  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.553   6.960  -3.411  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.882   7.624  -4.202  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.516   8.494  -3.038  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.630   7.720  -3.683  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.675   8.290  -4.000  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.446   6.448  -3.937  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.189   9.302  -1.898  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.879   6.903  -1.726  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.966   9.130  -2.305  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -7.063   9.096  -3.802  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.598   6.014  -3.706  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.170   5.996  -4.351  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.558   5.631  -3.405  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.754   4.863  -4.352  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.236   5.062  -5.792  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.432   5.104  -6.720  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.778   3.372  -3.988  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -4.011   2.513  -4.963  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.673   2.768  -5.237  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.627   1.459  -5.617  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.977   1.991  -6.141  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.931   0.680  -6.520  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.605   0.946  -6.782  1.00  0.00           C  
ATOM    703  H   PHE A  46      -6.104   5.156  -2.740  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.739   5.218  -4.277  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.331   3.242  -3.007  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.816   3.029  -3.968  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.169   3.581  -4.738  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.664   1.245  -5.418  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.934   2.201  -6.343  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.427  -0.138  -7.023  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.064   0.339  -7.491  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.547   5.174  -5.971  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.136   5.361  -7.295  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.711   6.689  -7.917  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.287   6.743  -9.072  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.664   5.338  -7.191  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.371   5.490  -8.525  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.792   5.974  -8.367  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.222   6.184  -7.216  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.472   6.164  -9.391  1.00  0.00           O  
ATOM    721  H   GLU A  47      -7.138   5.123  -5.191  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.811   4.549  -7.929  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.967   4.406  -6.750  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.984   6.147  -6.550  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -8.829   6.198  -9.131  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -9.387   4.531  -9.022  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.883   7.757  -7.149  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.579   9.113  -7.602  1.00  0.00           C  
ATOM    729  C   LYS A  48      -5.132   9.278  -8.084  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.904   9.633  -9.239  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.899  10.120  -6.476  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.293  11.521  -6.644  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.620  12.401  -5.450  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -5.993  13.777  -5.587  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -4.525  13.690  -5.810  1.00  0.00           N  
ATOM    736  H   LYS A  48      -7.267   7.632  -6.257  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -7.241   9.307  -8.439  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -7.972  10.232  -6.415  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.543   9.713  -5.541  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.217  11.437  -6.724  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.691  11.990  -7.534  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.692  12.510  -5.378  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -6.243  11.931  -4.553  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.447  14.285  -6.427  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.180  14.336  -4.684  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -4.018  14.279  -5.110  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -4.289  14.033  -6.767  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -4.200  12.700  -5.714  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.159   9.052  -7.204  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.756   9.219  -7.580  1.00  0.00           C  
ATOM    751  C   ASP A  49      -2.180   7.956  -8.216  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.743   7.979  -9.367  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.916   9.646  -6.373  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.259  11.041  -5.898  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.372  11.242  -5.371  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -1.413  11.942  -6.050  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.388   8.791  -6.287  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.720  10.009  -8.314  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.086   8.961  -5.556  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.868   9.626  -6.641  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.194   6.854  -7.479  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.680   5.605  -8.012  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.338   5.186  -7.432  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.281   4.243  -7.923  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.565   6.884  -6.580  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.400   4.827  -7.814  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.576   5.714  -9.079  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.113   5.866  -6.386  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.384   5.534  -5.750  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.201   4.377  -4.778  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.352   4.444  -3.886  1.00  0.00           O  
ATOM    772  CB  LYS A  51       1.940   6.744  -5.001  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.675   7.750  -5.870  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.775   8.439  -6.883  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.557   9.435  -7.723  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       1.704  10.080  -8.760  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.422   6.599  -6.023  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.082   5.237  -6.521  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.126   7.258  -4.523  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.625   6.392  -4.243  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.104   8.503  -5.229  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.462   7.236  -6.398  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       1.344   7.696  -7.537  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.991   8.965  -6.359  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       2.955  10.199  -7.071  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       3.372   8.917  -8.209  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       1.124  10.832  -8.333  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       1.074   9.377  -9.201  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       2.302  10.502  -9.508  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.979   3.314  -4.946  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.865   2.161  -4.074  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.194   1.446  -3.922  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.162   1.723  -4.633  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.831   1.185  -4.642  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.310   0.436  -5.870  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.116   0.952  -7.145  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.965  -0.783  -5.751  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.556   0.272  -8.262  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.409  -1.468  -6.861  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.201  -0.939  -8.116  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.635  -1.620  -9.227  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.638   3.296  -5.671  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.535   2.498  -3.107  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.586   0.452  -3.887  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.061   1.730  -4.910  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       0.615   1.906  -7.258  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       2.130  -1.190  -4.767  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.394   0.691  -9.244  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.916  -2.414  -6.745  1.00  0.00           H  
ATOM    810  HH  TYR A  52       2.102  -2.417  -9.344  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.208   0.494  -3.009  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.374  -0.307  -2.764  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.044  -1.454  -1.845  1.00  0.00           C  
ATOM    814  O   GLY A  53       2.978  -1.466  -1.229  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.395   0.314  -2.501  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.741  -0.698  -3.701  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.135   0.296  -2.316  1.00  0.00           H  
ATOM    818  N   PHE A  54       4.927  -2.431  -1.755  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.673  -3.581  -0.904  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.390  -3.461   0.428  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.458  -2.852   0.517  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.095  -4.867  -1.607  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.384  -5.089  -2.912  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.013  -5.277  -2.941  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.082  -5.095  -4.106  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.352  -5.467  -4.135  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.427  -5.286  -5.303  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.060  -5.469  -5.320  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.758  -2.387  -2.272  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.618  -3.622  -0.725  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.152  -4.826  -1.803  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       4.882  -5.708  -0.963  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.458  -5.275  -2.013  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.153  -4.951  -4.095  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.283  -5.613  -4.144  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       4.980  -5.286  -6.228  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.544  -5.617  -6.257  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.805  -4.067   1.458  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.401  -4.058   2.789  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.744  -4.793   2.737  1.00  0.00           C  
ATOM    841  O   CYS A  55       6.916  -5.705   1.924  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.454  -4.716   3.806  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.619  -3.552   4.951  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.966  -4.555   1.312  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.574  -3.029   3.075  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.685  -5.255   3.273  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       5.021  -5.416   4.405  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.732  -4.389   3.556  1.00  0.00           N  
ATOM    849  CA  PRO A  56       9.075  -5.003   3.548  1.00  0.00           C  
ATOM    850  C   PRO A  56       9.142  -6.417   4.137  1.00  0.00           C  
ATOM    851  O   PRO A  56      10.123  -6.774   4.797  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.902  -4.036   4.390  1.00  0.00           C  
ATOM    853  CG  PRO A  56       8.923  -3.391   5.305  1.00  0.00           C  
ATOM    854  CD  PRO A  56       7.643  -3.278   4.523  1.00  0.00           C  
ATOM    855  HA  PRO A  56       9.481  -5.026   2.550  1.00  0.00           H  
ATOM    856  HB2 PRO A  56      10.652  -4.587   4.933  1.00  0.00           H  
ATOM    857  HB3 PRO A  56      10.381  -3.308   3.748  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       8.775  -4.008   6.180  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       9.277  -2.411   5.591  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       6.790  -3.401   5.175  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       7.594  -2.327   4.015  1.00  0.00           H  
ATOM    862  N   HIS A  57       8.127  -7.228   3.877  1.00  0.00           N  
ATOM    863  CA  HIS A  57       8.103  -8.602   4.360  1.00  0.00           C  
ATOM    864  C   HIS A  57       7.264  -9.490   3.438  1.00  0.00           C  
ATOM    865  O   HIS A  57       6.056  -9.653   3.625  1.00  0.00           O  
ATOM    866  CB  HIS A  57       7.628  -8.681   5.829  1.00  0.00           C  
ATOM    867  CG  HIS A  57       6.428  -7.845   6.166  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       5.155  -8.145   5.736  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       6.317  -6.725   6.918  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       4.311  -7.248   6.207  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       4.989  -6.376   6.929  1.00  0.00           N  
ATOM    872  H   HIS A  57       7.384  -6.900   3.325  1.00  0.00           H  
ATOM    873  HA  HIS A  57       9.123  -8.959   4.318  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       7.380  -9.705   6.061  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       8.439  -8.366   6.475  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       4.911  -8.907   5.163  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       7.124  -6.203   7.415  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       3.244  -7.237   6.040  1.00  0.00           H  
ATOM    879  N   GLU A  58       7.921 -10.067   2.436  1.00  0.00           N  
ATOM    880  CA  GLU A  58       7.257 -10.944   1.481  1.00  0.00           C  
ATOM    881  C   GLU A  58       6.949 -12.289   2.136  1.00  0.00           C  
ATOM    882  O   GLU A  58       5.876 -12.866   1.937  1.00  0.00           O  
ATOM    883  CB  GLU A  58       8.132 -11.115   0.227  1.00  0.00           C  
ATOM    884  CG  GLU A  58       8.084 -12.500  -0.394  1.00  0.00           C  
ATOM    885  CD  GLU A  58       8.951 -12.620  -1.622  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      10.171 -12.405  -1.504  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       8.422 -12.943  -2.699  1.00  0.00           O  
ATOM    888  H   GLU A  58       8.882  -9.900   2.337  1.00  0.00           H  
ATOM    889  HA  GLU A  58       6.329 -10.471   1.199  1.00  0.00           H  
ATOM    890  HB2 GLU A  58       7.812 -10.403  -0.520  1.00  0.00           H  
ATOM    891  HB3 GLU A  58       9.151 -10.903   0.491  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       8.431 -13.214   0.340  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       7.067 -12.728  -0.665  1.00  0.00           H  
ATOM    894  N   ALA A  59       7.894 -12.770   2.934  1.00  0.00           N  
ATOM    895  CA  ALA A  59       7.744 -14.029   3.642  1.00  0.00           C  
ATOM    896  C   ALA A  59       8.588 -14.022   4.902  1.00  0.00           C  
ATOM    897  O   ALA A  59       8.125 -14.547   5.928  1.00  0.00           O  
ATOM    898  CB  ALA A  59       8.145 -15.194   2.757  1.00  0.00           C  
ATOM    899  H   ALA A  59       8.719 -12.253   3.057  1.00  0.00           H  
ATOM    900  HA  ALA A  59       6.703 -14.145   3.911  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       8.193 -14.866   1.728  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       7.415 -15.984   2.847  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       9.113 -15.564   3.066  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       49                                                                  
ATOM      1  N   ARG A   1       5.322   3.526  11.169  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.352   3.623   9.690  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.411   2.670   9.136  1.00  0.00           C  
ATOM      4  O   ARG A   1       7.604   2.961   9.197  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.661   5.080   9.321  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.250   5.485   7.917  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.332   6.994   7.744  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.849   7.439   6.436  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.860   8.711   6.050  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.277   9.646   6.892  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.421   9.056   4.845  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.067   4.153  11.542  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.505   2.531  11.423  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.381   3.828  11.496  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.382   3.346   9.302  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.147   5.725  10.017  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.727   5.241   9.419  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.918   5.017   7.208  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.236   5.163   7.734  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.732   7.462   8.512  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.363   7.302   7.860  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.501   6.759   5.815  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.579   9.392   7.808  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.291  10.615   6.609  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.072   8.356   4.213  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.441  10.016   4.555  1.00  0.00           H  
ATOM     27  N   ILE A   2       5.981   1.513   8.627  1.00  0.00           N  
ATOM     28  CA  ILE A   2       6.913   0.522   8.108  1.00  0.00           C  
ATOM     29  C   ILE A   2       7.413   0.859   6.708  1.00  0.00           C  
ATOM     30  O   ILE A   2       6.764   1.577   5.949  1.00  0.00           O  
ATOM     31  CB  ILE A   2       6.314  -0.913   8.073  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       4.991  -0.941   7.298  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       6.116  -1.487   9.476  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       3.774  -0.598   8.135  1.00  0.00           C  
ATOM     35  H   ILE A   2       5.025   1.313   8.628  1.00  0.00           H  
ATOM     36  HA  ILE A   2       7.769   0.518   8.764  1.00  0.00           H  
ATOM     37  HB  ILE A   2       7.026  -1.540   7.553  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       5.045  -0.230   6.489  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       4.845  -1.931   6.889  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       5.684  -2.473   9.398  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       5.445  -0.851  10.037  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       7.065  -1.553   9.987  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       3.257   0.243   7.696  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       4.084  -0.348   9.140  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       3.110  -1.451   8.167  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.601   0.314   6.375  1.00  0.00           N  
ATOM     47  CA  PRO A   3       9.279   0.500   5.076  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.468   0.021   3.870  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.407  -0.591   4.007  1.00  0.00           O  
ATOM     50  CB  PRO A   3      10.549  -0.353   5.216  1.00  0.00           C  
ATOM     51  CG  PRO A   3      10.234  -1.315   6.306  1.00  0.00           C  
ATOM     52  CD  PRO A   3       9.394  -0.541   7.271  1.00  0.00           C  
ATOM     53  HA  PRO A   3       9.559   1.526   4.929  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      10.754  -0.862   4.284  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      11.385   0.278   5.480  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       9.676  -2.151   5.906  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      11.141  -1.655   6.781  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       8.757  -1.202   7.842  1.00  0.00           H  
ATOM     59  HD3 PRO A   3      10.011   0.057   7.926  1.00  0.00           H  
ATOM     60  N   VAL A   4       9.005   0.295   2.684  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.378  -0.104   1.427  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.377  -0.907   0.596  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.585  -0.686   0.678  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.879   1.134   0.623  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       7.269   0.722  -0.707  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.863   1.921   1.436  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.865   0.768   2.651  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.528  -0.741   1.656  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.727   1.781   0.418  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.545  -0.058  -0.543  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       8.050   0.364  -1.364  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       6.782   1.574  -1.157  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       7.130   1.884   2.480  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       5.882   1.490   1.302  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       6.851   2.948   1.102  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.871  -1.860  -0.174  1.00  0.00           N  
ATOM     77  CA  LYS A   5       9.719  -2.715  -0.983  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.668  -2.353  -2.465  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.448  -1.532  -2.946  1.00  0.00           O  
ATOM     80  CB  LYS A   5       9.293  -4.175  -0.796  1.00  0.00           C  
ATOM     81  CG  LYS A   5      10.114  -4.950   0.219  1.00  0.00           C  
ATOM     82  CD  LYS A   5      11.575  -5.040  -0.184  1.00  0.00           C  
ATOM     83  CE  LYS A   5      12.421  -5.607   0.950  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      13.811  -5.896   0.517  1.00  0.00           N  
ATOM     85  H   LYS A   5       7.896  -2.008  -0.183  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.730  -2.597  -0.629  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       8.263  -4.186  -0.468  1.00  0.00           H  
ATOM     88  HB3 LYS A   5       9.361  -4.681  -1.744  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      10.045  -4.459   1.180  1.00  0.00           H  
ATOM     90  HG3 LYS A   5       9.712  -5.956   0.287  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      11.658  -5.689  -1.046  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      11.940  -4.055  -0.436  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      12.453  -4.889   1.758  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      11.961  -6.521   1.299  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      13.810  -6.641  -0.217  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      14.382  -6.227   1.331  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      14.256  -5.040   0.125  1.00  0.00           H  
ATOM     98  N   TYR A   6       8.769  -3.011  -3.186  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.628  -2.812  -4.625  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.451  -1.896  -4.943  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.604  -1.642  -4.088  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.418  -4.168  -5.313  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.323  -5.279  -4.790  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      10.653  -5.036  -4.444  1.00  0.00           C  
ATOM    105  CD2 TYR A   6       8.842  -6.574  -4.644  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      11.465  -6.051  -3.969  1.00  0.00           C  
ATOM    107  CE2 TYR A   6       9.651  -7.589  -4.170  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      10.957  -7.323  -3.833  1.00  0.00           C  
ATOM    109  OH  TYR A   6      11.761  -8.338  -3.368  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.202  -3.674  -2.743  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.535  -2.362  -4.997  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.388  -4.475  -5.173  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.612  -4.056  -6.370  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      11.053  -4.039  -4.552  1.00  0.00           H  
ATOM    115  HD2 TYR A   6       7.818  -6.786  -4.904  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      12.494  -5.840  -3.704  1.00  0.00           H  
ATOM    117  HE2 TYR A   6       9.254  -8.588  -4.066  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.286  -8.024  -2.618  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.403  -1.427  -6.184  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.329  -0.563  -6.629  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.832   0.727  -7.233  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.965   0.797  -7.715  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.103  -1.681  -6.816  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.771  -1.092  -7.380  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.672  -0.337  -5.803  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.974   1.740  -7.234  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.310   3.037  -7.819  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.247   4.171  -6.788  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.343   5.345  -7.151  1.00  0.00           O  
ATOM    130  CB  ASN A   8       5.347   3.341  -8.966  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.984   3.765  -8.464  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.502   3.279  -7.439  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.328   4.639  -9.202  1.00  0.00           N  
ATOM    134  H   ASN A   8       5.080   1.603  -6.851  1.00  0.00           H  
ATOM    135  HA  ASN A   8       7.312   2.977  -8.216  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.755   4.143  -9.564  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       5.230   2.462  -9.580  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.743   4.958 -10.045  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.470   4.955  -8.862  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.070   3.817  -5.515  1.00  0.00           N  
ATOM    141  CA  ALA A   9       5.982   4.808  -4.437  1.00  0.00           C  
ATOM    142  C   ALA A   9       7.186   5.747  -4.433  1.00  0.00           C  
ATOM    143  O   ALA A   9       8.312   5.321  -4.686  1.00  0.00           O  
ATOM    144  CB  ALA A   9       5.840   4.111  -3.104  1.00  0.00           C  
ATOM    145  H   ALA A   9       5.988   2.868  -5.295  1.00  0.00           H  
ATOM    146  HA  ALA A   9       5.093   5.396  -4.588  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.763   4.189  -2.557  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.599   3.071  -3.271  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       5.044   4.580  -2.542  1.00  0.00           H  
ATOM    150  N   ASP A  10       6.923   7.027  -4.166  1.00  0.00           N  
ATOM    151  CA  ASP A  10       7.953   8.071  -4.149  1.00  0.00           C  
ATOM    152  C   ASP A  10       9.145   7.701  -3.275  1.00  0.00           C  
ATOM    153  O   ASP A  10      10.290   7.958  -3.630  1.00  0.00           O  
ATOM    154  CB  ASP A  10       7.362   9.387  -3.636  1.00  0.00           C  
ATOM    155  CG  ASP A  10       6.108   9.793  -4.374  1.00  0.00           C  
ATOM    156  OD1 ASP A  10       5.077   9.112  -4.211  1.00  0.00           O  
ATOM    157  OD2 ASP A  10       6.151  10.795  -5.112  1.00  0.00           O  
ATOM    158  H   ASP A  10       5.992   7.289  -3.995  1.00  0.00           H  
ATOM    159  HA  ASP A  10       8.296   8.218  -5.162  1.00  0.00           H  
ATOM    160  HB2 ASP A  10       7.117   9.276  -2.591  1.00  0.00           H  
ATOM    161  HB3 ASP A  10       8.097  10.172  -3.747  1.00  0.00           H  
ATOM    162  N   GLY A  11       8.868   7.113  -2.126  1.00  0.00           N  
ATOM    163  CA  GLY A  11       9.931   6.738  -1.218  1.00  0.00           C  
ATOM    164  C   GLY A  11       9.503   6.847   0.224  1.00  0.00           C  
ATOM    165  O   GLY A  11      10.260   6.508   1.140  1.00  0.00           O  
ATOM    166  H   GLY A  11       7.935   6.941  -1.887  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      10.224   5.718  -1.421  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      10.779   7.387  -1.383  1.00  0.00           H  
ATOM    169  N   GLU A  12       8.273   7.309   0.428  1.00  0.00           N  
ATOM    170  CA  GLU A  12       7.718   7.448   1.763  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.225   6.096   2.246  1.00  0.00           C  
ATOM    172  O   GLU A  12       6.932   5.214   1.438  1.00  0.00           O  
ATOM    173  CB  GLU A  12       6.566   8.456   1.766  1.00  0.00           C  
ATOM    174  CG  GLU A  12       6.979   9.868   1.379  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.832  10.535   2.433  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.927  10.017   2.726  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       7.410  11.573   2.976  1.00  0.00           O  
ATOM    178  H   GLU A  12       7.720   7.549  -0.343  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.502   7.797   2.422  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       5.810   8.121   1.070  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.137   8.488   2.757  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       7.543   9.823   0.460  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       6.090  10.462   1.227  1.00  0.00           H  
ATOM    184  N   TYR A  13       7.136   5.935   3.556  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.676   4.676   4.123  1.00  0.00           C  
ATOM    186  C   TYR A  13       5.155   4.580   4.062  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.482   5.548   3.702  1.00  0.00           O  
ATOM    188  CB  TYR A  13       7.174   4.517   5.554  1.00  0.00           C  
ATOM    189  CG  TYR A  13       8.670   4.619   5.681  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       9.498   3.829   4.902  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       9.252   5.490   6.588  1.00  0.00           C  
ATOM    192  CE1 TYR A  13      10.865   3.901   5.018  1.00  0.00           C  
ATOM    193  CE2 TYR A  13      10.622   5.572   6.710  1.00  0.00           C  
ATOM    194  CZ  TYR A  13      11.425   4.774   5.922  1.00  0.00           C  
ATOM    195  OH  TYR A  13      12.791   4.845   6.040  1.00  0.00           O  
ATOM    196  H   TYR A  13       7.386   6.674   4.153  1.00  0.00           H  
ATOM    197  HA  TYR A  13       7.094   3.886   3.526  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.735   5.279   6.174  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.883   3.540   5.923  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       9.054   3.147   4.191  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       8.618   6.110   7.203  1.00  0.00           H  
ATOM    202  HE1 TYR A  13      11.488   3.273   4.402  1.00  0.00           H  
ATOM    203  HE2 TYR A  13      11.060   6.258   7.422  1.00  0.00           H  
ATOM    204  HH  TYR A  13      13.200   4.245   5.403  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.621   3.406   4.397  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.183   3.162   4.365  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.402   4.206   5.154  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.654   4.427   6.340  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.890   1.772   4.912  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.514   0.412   3.874  1.00  0.00           S  
ATOM    211  H   CYS A  14       5.213   2.673   4.668  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.868   3.202   3.332  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.346   1.674   5.883  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.820   1.648   5.010  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.446   4.838   4.488  1.00  0.00           N  
ATOM    216  CA  LYS A  15       0.623   5.851   5.126  1.00  0.00           C  
ATOM    217  C   LYS A  15      -0.675   5.223   5.616  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.496   4.769   4.820  1.00  0.00           O  
ATOM    219  CB  LYS A  15       0.318   6.994   4.150  1.00  0.00           C  
ATOM    220  CG  LYS A  15       0.103   8.345   4.827  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.013   8.293   5.860  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -1.114   9.587   6.647  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.986   9.439   7.844  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.287   4.614   3.546  1.00  0.00           H  
ATOM    225  HA  LYS A  15       1.169   6.239   5.974  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.144   7.089   3.458  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -0.577   6.747   3.595  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       1.019   8.641   5.318  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -0.151   9.079   4.072  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -1.950   8.118   5.354  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.816   7.481   6.545  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -0.123   9.880   6.965  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -1.525  10.354   6.003  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -2.977   9.672   7.599  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -1.669  10.083   8.606  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -1.954   8.464   8.202  1.00  0.00           H  
ATOM    237  N   PHE A  16      -0.856   5.202   6.929  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.060   4.634   7.521  1.00  0.00           C  
ATOM    239  C   PHE A  16      -2.873   5.726   8.210  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.337   6.508   9.001  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.704   3.535   8.532  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.889   2.404   7.960  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -0.877   2.141   6.596  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -0.139   1.598   8.792  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.131   1.099   6.081  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       0.609   0.553   8.289  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.618   0.298   6.931  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.166   5.583   7.519  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.651   4.205   6.728  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -1.148   3.972   9.345  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.622   3.115   8.921  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -1.459   2.762   5.931  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -0.140   1.794   9.856  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -0.129   0.916   5.015  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       1.193  -0.057   8.956  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.208  -0.532   6.534  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.179   5.800   7.919  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -4.850   4.899   6.990  1.00  0.00           C  
ATOM    259  C   PRO A  17      -4.878   5.434   5.557  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.870   6.649   5.338  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.274   4.837   7.557  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.468   6.116   8.330  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.116   6.778   8.483  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.412   3.910   7.002  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -6.981   4.757   6.739  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.368   3.973   8.200  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.139   6.769   7.790  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -6.880   5.893   9.307  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.085   7.706   7.926  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -4.902   6.960   9.528  1.00  0.00           H  
ATOM    271  N   PHE A  18      -4.932   4.535   4.583  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -4.994   4.946   3.185  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.329   4.531   2.581  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.000   3.641   3.103  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -3.823   4.379   2.365  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -3.799   2.880   2.229  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -3.331   2.079   3.257  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -4.238   2.277   1.064  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -3.298   0.706   3.122  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -4.211   0.904   0.922  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -3.740   0.114   1.953  1.00  0.00           C  
ATOM    282  H   PHE A  18      -4.953   3.580   4.808  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -4.941   6.026   3.168  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -3.866   4.794   1.367  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -2.896   4.686   2.832  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -2.991   2.539   4.175  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -4.607   2.893   0.257  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -2.934   0.094   3.932  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -4.559   0.451   0.005  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -3.715  -0.969   1.843  1.00  0.00           H  
ATOM    291  N   LEU A  19      -6.726   5.191   1.503  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.003   4.901   0.858  1.00  0.00           C  
ATOM    293  C   LEU A  19      -7.856   3.942  -0.317  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.124   4.214  -1.269  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -8.651   6.195   0.369  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.102   6.060  -0.086  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.013   5.804   1.100  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.550   7.301  -0.831  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.158   5.905   1.140  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -8.649   4.447   1.594  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -8.612   6.921   1.171  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.070   6.570  -0.461  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.184   5.220  -0.755  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -10.858   6.571   1.844  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -10.789   4.839   1.527  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -12.043   5.826   0.775  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.219   7.244  -1.857  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -10.122   8.173  -0.358  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.628   7.368  -0.807  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.581   2.835  -0.252  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.571   1.837  -1.314  1.00  0.00           C  
ATOM    312  C   PHE A  20      -9.998   1.502  -1.716  1.00  0.00           C  
ATOM    313  O   PHE A  20     -10.684   0.771  -0.999  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -7.907   0.553  -0.843  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.708  -0.463  -1.924  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.306  -0.103  -3.197  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.937  -1.796  -1.646  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.140  -1.067  -4.175  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.773  -2.761  -2.613  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.373  -2.396  -3.882  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.156   2.688   0.532  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.035   2.236  -2.164  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -6.953   0.755  -0.369  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.565   0.106  -0.129  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.127   0.943  -3.427  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.252  -2.077  -0.656  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -6.824  -0.782  -5.164  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.958  -3.803  -2.377  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -7.246  -3.149  -4.646  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.436   2.022  -2.850  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -11.788   1.763  -3.350  1.00  0.00           C  
ATOM    332  C   ASN A  21     -12.856   2.146  -2.322  1.00  0.00           C  
ATOM    333  O   ASN A  21     -13.922   1.530  -2.267  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -11.958   0.280  -3.726  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.136  -0.139  -4.931  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.089  -1.318  -5.284  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.493   0.817  -5.578  1.00  0.00           N  
ATOM    338  H   ASN A  21      -9.830   2.596  -3.377  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -11.932   2.362  -4.235  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -11.660  -0.330  -2.888  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.000   0.093  -3.943  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.578   1.736  -5.249  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -9.957   0.568  -6.359  1.00  0.00           H  
ATOM    344  N   GLY A  22     -12.572   3.161  -1.515  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -13.530   3.604  -0.513  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.366   2.923   0.837  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.281   2.954   1.662  1.00  0.00           O  
ATOM    348  H   GLY A  22     -11.714   3.618  -1.604  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -13.415   4.668  -0.373  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -14.525   3.409  -0.882  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.213   2.313   1.075  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -11.958   1.640   2.342  1.00  0.00           C  
ATOM    353  C   LYS A  23     -10.591   2.050   2.879  1.00  0.00           C  
ATOM    354  O   LYS A  23      -9.597   2.002   2.156  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.022   0.121   2.152  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.112  -0.681   3.445  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -12.201  -2.173   3.161  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -13.428  -2.510   2.324  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -13.520  -3.962   2.010  1.00  0.00           N  
ATOM    360  H   LYS A  23     -11.515   2.314   0.388  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -12.720   1.950   3.044  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -12.884  -0.115   1.551  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.133  -0.194   1.625  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -11.231  -0.491   4.041  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -12.992  -0.378   3.991  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -11.315  -2.480   2.623  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -12.257  -2.707   4.100  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -14.310  -2.216   2.871  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -13.379  -1.953   1.397  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -12.775  -4.233   1.325  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23     -14.453  -4.177   1.586  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -13.407  -4.530   2.879  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.549   2.469   4.136  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.303   2.904   4.755  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.623   1.763   5.501  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.248   1.068   6.305  1.00  0.00           O  
ATOM    377  CB  GLU A  24      -9.567   4.074   5.700  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.042   5.324   4.987  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.371   6.448   5.935  1.00  0.00           C  
ATOM    380  OE1 GLU A  24      -9.494   6.840   6.727  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -11.514   6.938   5.891  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.382   2.496   4.659  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -8.647   3.237   3.966  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.324   3.784   6.410  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -8.656   4.309   6.231  1.00  0.00           H  
ATOM    386  HG2 GLU A  24      -9.267   5.653   4.316  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -10.929   5.080   4.421  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.336   1.574   5.227  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.567   0.512   5.867  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.487   1.077   6.775  1.00  0.00           C  
ATOM    391  O   TYR A  25      -4.703   1.937   6.369  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -5.908  -0.396   4.832  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.877  -1.116   3.922  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.459  -0.458   2.849  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.209  -2.448   4.135  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.346  -1.105   2.009  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -8.097  -3.101   3.295  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.660  -2.424   2.236  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.541  -3.068   1.398  1.00  0.00           O  
ATOM    400  H   TYR A  25      -6.895   2.162   4.576  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.245  -0.075   6.459  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.265   0.201   4.215  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.312  -1.141   5.341  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.206   0.578   2.675  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.763  -2.975   4.971  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -8.789  -0.576   1.176  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.347  -4.141   3.473  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.751  -3.941   1.767  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.433   0.566   7.994  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.430   0.993   8.959  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.301  -0.023   9.010  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.516  -0.062   9.963  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.054   1.160  10.343  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -5.949   2.377  10.434  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -5.471   3.508  10.456  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -7.253   2.155  10.473  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.074  -0.133   8.247  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.037   1.945   8.630  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.642   0.284  10.572  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.265   1.258  11.075  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -7.564   1.228  10.446  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.854   2.929  10.517  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.238  -0.841   7.971  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.229  -1.879   7.838  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.112  -2.283   6.374  1.00  0.00           C  
ATOM    426  O   SER A  27      -2.896  -1.827   5.538  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.587  -3.092   8.707  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.965  -3.425   8.587  1.00  0.00           O  
ATOM    429  H   SER A  27      -3.902  -0.744   7.258  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.286  -1.470   8.168  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.997  -3.941   8.393  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.369  -2.867   9.742  1.00  0.00           H  
ATOM    433  HG  SER A  27      -4.055  -4.273   8.121  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.146  -3.127   6.055  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -0.967  -3.566   4.680  1.00  0.00           C  
ATOM    436  C   CYS A  28      -1.987  -4.644   4.340  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.213  -5.557   5.132  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.445  -4.104   4.472  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.758  -2.976   5.032  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.541  -3.466   6.755  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.124  -2.715   4.035  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.553  -5.031   5.016  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.597  -4.289   3.419  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.607  -4.539   3.175  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.603  -5.512   2.765  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.196  -6.197   1.466  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.400  -5.657   0.704  1.00  0.00           O  
ATOM    448  CB  THR A  29      -4.962  -4.819   2.600  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.984  -5.767   2.361  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -5.004  -3.809   1.467  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.398  -3.793   2.581  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.676  -6.250   3.543  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.197  -4.296   3.517  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -6.217  -6.213   3.194  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.617  -2.862   1.813  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -6.028  -3.678   1.141  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -4.408  -4.162   0.640  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.758  -7.377   1.205  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.458  -8.101  -0.023  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.637  -7.949  -0.978  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.693  -8.590  -2.028  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.180  -9.590   0.203  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.528  -9.944   1.534  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -2.012  -9.050   2.234  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -2.516 -11.143   1.871  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.397  -7.758   1.841  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.599  -7.656  -0.469  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -4.098 -10.113   0.122  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.525  -9.934  -0.586  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.578  -7.087  -0.589  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.770  -6.816  -1.384  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.369  -6.196  -2.716  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.446  -5.386  -2.781  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.699  -5.874  -0.616  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.963  -6.379   0.683  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -9.036  -5.651  -1.286  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.459  -6.617   0.263  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.279  -7.754  -1.567  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.215  -4.914  -0.519  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.227  -6.145   1.276  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.414  -6.592  -1.657  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -8.917  -4.962  -2.107  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -9.733  -5.238  -0.571  1.00  0.00           H  
ATOM    484  N   GLY A  32      -7.039  -6.606  -3.782  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.707  -6.106  -5.095  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.671  -6.996  -5.746  1.00  0.00           C  
ATOM    487  O   GLY A  32      -5.628  -7.132  -6.969  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.745  -7.276  -3.681  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.597  -6.083  -5.703  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.310  -5.111  -5.001  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.854  -7.625  -4.908  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.818  -8.541  -5.353  1.00  0.00           C  
ATOM    493  C   ARG A  33      -4.363  -9.964  -5.294  1.00  0.00           C  
ATOM    494  O   ARG A  33      -5.466 -10.189  -4.793  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.580  -8.418  -4.451  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.970  -7.022  -4.399  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.199  -6.687  -5.670  1.00  0.00           C  
ATOM    498  NE  ARG A  33      -0.103  -7.629  -5.923  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.729  -7.530  -6.958  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.647  -6.484  -7.771  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.656  -8.463  -7.152  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.969  -7.483  -3.946  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -3.553  -8.297  -6.373  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.854  -8.700  -3.447  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.827  -9.097  -4.806  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.762  -6.301  -4.275  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -1.298  -6.965  -3.554  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.880  -6.709  -6.503  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.786  -5.690  -5.570  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.002  -8.384  -5.306  1.00  0.00           H  
ATOM    511 HH11 ARG A  33      -0.040  -5.774  -7.607  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.272  -6.399  -8.559  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.726  -9.243  -6.529  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.289  -8.396  -7.937  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.609 -10.924  -5.801  1.00  0.00           N  
ATOM    516  CA  SER A  34      -4.061 -12.310  -5.779  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.937 -13.252  -5.355  1.00  0.00           C  
ATOM    518  O   SER A  34      -3.110 -14.472  -5.328  1.00  0.00           O  
ATOM    519  CB  SER A  34      -4.582 -12.715  -7.158  1.00  0.00           C  
ATOM    520  OG  SER A  34      -5.523 -11.770  -7.654  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.741 -10.700  -6.197  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.868 -12.383  -5.064  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -3.756 -12.773  -7.851  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -5.060 -13.681  -7.089  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.797 -11.179  -6.940  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.774 -12.684  -5.058  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.612 -13.456  -4.674  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.295 -13.313  -3.190  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.838 -13.550  -2.774  1.00  0.00           O  
ATOM    530  CB  ASP A  35       0.586 -12.998  -5.486  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.202 -12.379  -6.811  1.00  0.00           C  
ATOM    532  OD1 ASP A  35      -0.244 -13.124  -7.706  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       0.314 -11.143  -6.946  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.683 -11.725  -5.127  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.801 -14.478  -4.887  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.130 -12.279  -4.916  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.214 -13.843  -5.678  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.286 -12.917  -2.398  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.067 -12.748  -0.970  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.009 -11.704  -0.657  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.656 -11.774   0.378  1.00  0.00           O  
ATOM    542  H   GLY A  36      -2.171 -12.737  -2.781  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -1.996 -12.455  -0.506  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -0.754 -13.696  -0.555  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.157 -10.736  -1.551  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.148  -9.691  -1.354  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.518  -8.472  -0.711  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.331  -7.810  -1.308  1.00  0.00           O  
ATOM    549  CB  PHE A  37       1.806  -9.296  -2.678  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.204  -9.824  -2.836  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       3.441 -11.182  -2.992  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       4.284  -8.958  -2.819  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       4.730 -11.663  -3.128  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       5.576  -9.432  -2.955  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.800 -10.785  -3.110  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.395 -10.728  -2.360  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.905 -10.080  -0.690  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.213  -9.680  -3.493  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       1.847  -8.218  -2.746  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       2.606 -11.869  -3.005  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       4.109  -7.898  -2.699  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       4.903 -12.724  -3.249  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       6.410  -8.742  -2.941  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       6.813 -11.154  -3.216  1.00  0.00           H  
ATOM    565  N   LEU A  38       0.943  -8.180   0.510  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.435  -7.052   1.246  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.088  -5.769   0.753  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.309  -5.699   0.573  1.00  0.00           O  
ATOM    569  CB  LEU A  38       0.668  -7.255   2.752  1.00  0.00           C  
ATOM    570  CG  LEU A  38       2.132  -7.277   3.237  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       2.187  -7.175   4.755  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.858  -8.536   2.781  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.619  -8.740   0.932  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.630  -6.991   1.061  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       0.162  -6.466   3.263  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.207  -8.190   3.034  1.00  0.00           H  
ATOM    577  HG  LEU A  38       2.650  -6.423   2.826  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       2.624  -6.228   5.036  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       2.791  -7.979   5.149  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       1.187  -7.247   5.160  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.136  -9.284   2.484  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.459  -8.919   3.593  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       3.501  -8.294   1.944  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.264  -4.764   0.509  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.747  -3.488   0.008  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.114  -2.330   0.767  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.778  -2.520   1.598  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.451  -3.356  -1.500  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -1.007  -3.387  -1.848  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.788  -4.493  -2.015  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.860  -2.258  -2.067  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.069  -4.119  -2.317  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.138  -2.756  -2.356  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.666  -0.875  -2.044  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.215  -1.923  -2.617  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.738  -0.050  -2.308  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -3.996  -0.578  -2.593  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.701  -4.887   0.657  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.816  -3.459   0.157  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.857  -2.427  -1.863  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.929  -4.173  -2.019  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.439  -5.513  -1.925  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.820  -4.734  -2.475  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.702  -0.452  -1.824  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.196  -2.311  -2.840  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.611   1.019  -2.302  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.809   0.102  -2.796  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.584  -1.130   0.473  1.00  0.00           N  
ATOM    609  CA  CYS A  40       0.073   0.069   1.108  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.182   1.241   0.143  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.893   1.153  -0.858  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.869   0.362   2.377  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.631   0.729   2.076  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.297  -1.042  -0.196  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -0.965  -0.101   1.364  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.436   1.209   2.885  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.819  -0.504   3.020  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.506   2.336   0.435  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.439   3.506  -0.429  1.00  0.00           C  
ATOM    620  C   SER A  41       0.450   4.572   0.201  1.00  0.00           C  
ATOM    621  O   SER A  41       0.761   4.510   1.397  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.836   4.068  -0.712  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.784   5.117  -1.668  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.051   2.362   1.249  1.00  0.00           H  
ATOM    625  HA  SER A  41       0.009   3.194  -1.362  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.466   3.281  -1.097  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.259   4.453   0.205  1.00  0.00           H  
ATOM    628  HG  SER A  41      -1.376   4.794  -2.480  1.00  0.00           H  
ATOM    629  N   THR A  42       0.860   5.534  -0.611  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.724   6.612  -0.162  1.00  0.00           C  
ATOM    631  C   THR A  42       1.026   7.964  -0.312  1.00  0.00           C  
ATOM    632  O   THR A  42       1.324   8.919   0.407  1.00  0.00           O  
ATOM    633  CB  THR A  42       3.022   6.585  -0.978  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.545   5.268  -1.032  1.00  0.00           O  
ATOM    635  CG2 THR A  42       4.104   7.475  -0.420  1.00  0.00           C  
ATOM    636  H   THR A  42       0.576   5.510  -1.548  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.956   6.448   0.879  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.811   6.912  -1.987  1.00  0.00           H  
ATOM    639  HG1 THR A  42       3.816   4.992  -0.148  1.00  0.00           H  
ATOM    640 HG21 THR A  42       4.177   8.371  -1.017  1.00  0.00           H  
ATOM    641 HG22 THR A  42       5.049   6.950  -0.437  1.00  0.00           H  
ATOM    642 HG23 THR A  42       3.857   7.739   0.598  1.00  0.00           H  
ATOM    643  N   THR A  43       0.100   8.037  -1.254  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.636   9.265  -1.512  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.052   9.205  -0.945  1.00  0.00           C  
ATOM    646  O   THR A  43      -2.896  10.025  -1.312  1.00  0.00           O  
ATOM    647  CB  THR A  43      -0.698   9.499  -3.016  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -0.941   8.270  -3.688  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.562  10.109  -3.597  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.094   7.247  -1.799  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.105  10.082  -1.048  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.521  10.170  -3.232  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -1.842   8.271  -4.033  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.367  11.136  -3.879  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.865   9.552  -4.470  1.00  0.00           H  
ATOM    656 HG23 THR A  43       1.355  10.082  -2.859  1.00  0.00           H  
ATOM    657  N   TYR A  44      -2.305   8.224  -0.072  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -3.622   8.028   0.541  1.00  0.00           C  
ATOM    659  C   TYR A  44      -4.613   7.489  -0.495  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.066   6.357  -0.385  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -4.129   9.328   1.193  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -5.488   9.221   1.875  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.668   9.281   1.139  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -5.596   9.069   3.255  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.904   9.196   1.753  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -6.833   8.978   3.874  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -7.981   9.045   3.119  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.212   8.964   3.730  1.00  0.00           O  
ATOM    669  H   TYR A  44      -1.586   7.605   0.159  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -3.507   7.279   1.312  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -3.410   9.640   1.937  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -4.196  10.094   0.429  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -6.611   9.400   0.069  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -4.698   9.013   3.852  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -8.807   9.245   1.159  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -6.893   8.859   4.947  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.179   8.313   4.442  1.00  0.00           H  
ATOM    678  N   ASN A  45      -4.925   8.289  -1.509  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -5.840   7.862  -2.561  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.056   7.071  -3.607  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.303   7.642  -4.396  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -6.516   9.083  -3.203  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -7.683   8.774  -4.098  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -8.446   9.674  -4.441  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -7.831   7.547  -4.534  1.00  0.00           N  
ATOM    686  H   ASN A  45      -4.515   9.180  -1.560  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.587   7.230  -2.105  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -6.881   9.731  -2.434  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -5.791   9.611  -3.794  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.185   6.853  -4.288  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -8.587   7.390  -5.083  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.217   5.758  -3.593  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.500   4.885  -4.522  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.110   4.902  -5.924  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.413   4.690  -6.915  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.484   3.456  -3.969  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -3.867   2.443  -4.902  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.558   2.587  -5.349  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.598   1.352  -5.335  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -2.003   1.657  -6.204  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -4.043   0.420  -6.187  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.746   0.574  -6.623  1.00  0.00           C  
ATOM    703  H   PHE A  46      -5.819   5.356  -2.930  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.485   5.241  -4.588  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -3.912   3.442  -3.051  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.512   3.149  -3.761  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -1.969   3.432  -5.023  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.611   1.226  -4.995  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -0.986   1.775  -6.543  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -4.629  -0.430  -6.514  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -2.310  -0.154  -7.295  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.412   5.114  -6.000  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -7.123   5.115  -7.247  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.738   6.258  -8.187  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.533   6.032  -9.381  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.602   5.167  -6.936  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.165   3.843  -6.455  1.00  0.00           C  
ATOM    718  CD  GLU A  47      -8.736   3.507  -5.046  1.00  0.00           C  
ATOM    719  OE1 GLU A  47      -9.061   4.285  -4.130  1.00  0.00           O  
ATOM    720  OE2 GLU A  47      -8.079   2.465  -4.862  1.00  0.00           O  
ATOM    721  H   GLU A  47      -6.932   5.247  -5.190  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.922   4.178  -7.737  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.773   5.908  -6.167  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -9.119   5.461  -7.809  1.00  0.00           H  
ATOM    725  HG2 GLU A  47     -10.237   3.890  -6.489  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -8.823   3.059  -7.115  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.689   7.480  -7.670  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.384   8.637  -8.508  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.880   8.874  -8.679  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.431   9.243  -9.768  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -7.088   9.887  -7.938  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.618  11.243  -8.487  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -7.457  12.383  -7.925  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -7.423  12.420  -6.403  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -8.223  13.543  -5.850  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.898   7.613  -6.725  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.801   8.411  -9.478  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -8.143   9.801  -8.144  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -6.947   9.897  -6.866  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -5.586  11.399  -8.207  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -6.703  11.256  -9.564  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -7.073  13.318  -8.305  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -8.480  12.255  -8.251  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -7.822  11.489  -6.028  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -6.399  12.527  -6.080  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -9.034  13.758  -6.479  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -7.631  14.397  -5.761  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -8.591  13.288  -4.905  1.00  0.00           H  
ATOM    749  N   ASP A  49      -4.102   8.679  -7.621  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.657   8.895  -7.710  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.941   7.662  -8.253  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.244   7.743  -9.258  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -2.080   9.297  -6.354  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -2.434  10.721  -5.987  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -2.070  11.638  -6.753  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -3.070  10.925  -4.939  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.500   8.392  -6.771  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.501   9.708  -8.408  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -2.470   8.640  -5.591  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -1.002   9.212  -6.380  1.00  0.00           H  
ATOM    761  N   GLY A  50      -2.131   6.524  -7.602  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.512   5.298  -8.066  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.165   4.997  -7.439  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.541   4.098  -7.893  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.709   6.510  -6.820  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.179   4.473  -7.855  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.386   5.370  -9.131  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.200   5.721  -6.391  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.473   5.477  -5.722  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.292   4.424  -4.635  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.520   4.615  -3.691  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.051   6.764  -5.120  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.590   7.757  -6.142  1.00  0.00           C  
ATOM    774  CD  LYS A  51       1.483   8.562  -6.811  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.041   9.593  -7.790  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       2.855   8.962  -8.864  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.397   6.417  -6.052  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.162   5.094  -6.462  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.278   7.257  -4.561  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       2.854   6.500  -4.446  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       3.256   8.439  -5.638  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.132   7.211  -6.898  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       0.833   7.889  -7.347  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       0.922   9.077  -6.042  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       1.217  10.124  -8.246  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       2.662  10.291  -7.249  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       3.425   8.180  -8.481  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       3.505   9.665  -9.278  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       2.229   8.589  -9.624  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.991   3.307  -4.783  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.895   2.215  -3.828  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.222   1.487  -3.700  1.00  0.00           C  
ATOM    793  O   TYR A  52       4.164   1.741  -4.452  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.835   1.207  -4.281  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.263   0.427  -5.504  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.406   1.049  -6.736  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.565  -0.926  -5.417  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.833   0.349  -7.844  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       1.990  -1.635  -6.522  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.125  -0.991  -7.734  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.559  -1.688  -8.836  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.580   3.207  -5.563  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.617   2.623  -2.870  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.648   0.504  -3.482  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.078   1.732  -4.520  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       1.176   2.104  -6.824  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.462  -1.425  -4.465  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.943   0.857  -8.790  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.219  -2.686  -6.432  1.00  0.00           H  
ATOM    810  HH  TYR A  52       1.797  -2.042  -9.322  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.267   0.553  -2.769  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.449  -0.244  -2.553  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.142  -1.427  -1.665  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.158  -1.404  -0.924  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.474   0.388  -2.222  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.813  -0.601  -3.507  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.206   0.359  -2.094  1.00  0.00           H  
ATOM    818  N   PHE A  54       4.962  -2.465  -1.737  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.738  -3.656  -0.928  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.442  -3.548   0.406  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.514  -2.958   0.504  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.203  -4.912  -1.659  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.448  -5.168  -2.925  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.074  -5.326  -2.903  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.108  -5.246  -4.139  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.371  -5.554  -4.068  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.413  -5.474  -5.306  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.042  -5.627  -5.270  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.728  -2.433  -2.350  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.680  -3.734  -0.750  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.243  -4.808  -1.907  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.073  -5.766  -1.013  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.546  -5.267  -1.959  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.178  -5.126  -4.168  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.298  -5.674  -4.037  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       4.941  -5.533  -6.247  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.493  -5.804  -6.187  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.844  -4.127   1.429  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.425  -4.100   2.758  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.324  -5.312   2.942  1.00  0.00           C  
ATOM    841  O   CYS A  55       5.895  -6.447   2.731  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.318  -4.077   3.806  1.00  0.00           C  
ATOM    843  SG  CYS A  55       3.008  -2.866   3.439  1.00  0.00           S  
ATOM    844  H   CYS A  55       3.992  -4.592   1.285  1.00  0.00           H  
ATOM    845  HA  CYS A  55       6.019  -3.204   2.845  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       3.865  -5.056   3.864  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.743  -3.822   4.767  1.00  0.00           H  
ATOM    848  N   PRO A  56       7.594  -5.092   3.321  1.00  0.00           N  
ATOM    849  CA  PRO A  56       8.553  -6.181   3.512  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.168  -7.102   4.663  1.00  0.00           C  
ATOM    851  O   PRO A  56       8.193  -6.703   5.831  1.00  0.00           O  
ATOM    852  CB  PRO A  56       9.871  -5.466   3.808  1.00  0.00           C  
ATOM    853  CG  PRO A  56       9.493  -4.092   4.250  1.00  0.00           C  
ATOM    854  CD  PRO A  56       8.189  -3.769   3.575  1.00  0.00           C  
ATOM    855  HA  PRO A  56       8.666  -6.766   2.615  1.00  0.00           H  
ATOM    856  HB2 PRO A  56      10.395  -6.000   4.581  1.00  0.00           H  
ATOM    857  HB3 PRO A  56      10.474  -5.439   2.911  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       9.374  -4.075   5.324  1.00  0.00           H  
ATOM    859  HG3 PRO A  56      10.254  -3.389   3.947  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       7.560  -3.183   4.230  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       8.365  -3.241   2.650  1.00  0.00           H  
ATOM    862  N   HIS A  57       7.808  -8.332   4.330  1.00  0.00           N  
ATOM    863  CA  HIS A  57       7.419  -9.304   5.336  1.00  0.00           C  
ATOM    864  C   HIS A  57       8.522 -10.335   5.511  1.00  0.00           C  
ATOM    865  O   HIS A  57       9.316 -10.573   4.599  1.00  0.00           O  
ATOM    866  CB  HIS A  57       6.088  -9.979   4.956  1.00  0.00           C  
ATOM    867  CG  HIS A  57       6.142 -10.851   3.730  1.00  0.00           C  
ATOM    868  ND1 HIS A  57       6.708 -12.111   3.719  1.00  0.00           N  
ATOM    869  CD2 HIS A  57       5.700 -10.631   2.470  1.00  0.00           C  
ATOM    870  CE1 HIS A  57       6.611 -12.624   2.504  1.00  0.00           C  
ATOM    871  NE2 HIS A  57       6.004 -11.745   1.729  1.00  0.00           N  
ATOM    872  H   HIS A  57       7.803  -8.595   3.383  1.00  0.00           H  
ATOM    873  HA  HIS A  57       7.291  -8.776   6.271  1.00  0.00           H  
ATOM    874  HB2 HIS A  57       5.759 -10.595   5.781  1.00  0.00           H  
ATOM    875  HB3 HIS A  57       5.350  -9.209   4.781  1.00  0.00           H  
ATOM    876  HD1 HIS A  57       7.108 -12.569   4.490  1.00  0.00           H  
ATOM    877  HD2 HIS A  57       5.197  -9.742   2.113  1.00  0.00           H  
ATOM    878  HE1 HIS A  57       6.961 -13.601   2.200  1.00  0.00           H  
ATOM    879  N   GLU A  58       8.574 -10.942   6.683  1.00  0.00           N  
ATOM    880  CA  GLU A  58       9.583 -11.944   6.969  1.00  0.00           C  
ATOM    881  C   GLU A  58       9.067 -13.328   6.594  1.00  0.00           C  
ATOM    882  O   GLU A  58       9.829 -14.180   6.133  1.00  0.00           O  
ATOM    883  CB  GLU A  58      10.000 -11.900   8.449  1.00  0.00           C  
ATOM    884  CG  GLU A  58       8.869 -12.135   9.443  1.00  0.00           C  
ATOM    885  CD  GLU A  58       7.893 -10.985   9.503  1.00  0.00           C  
ATOM    886  OE1 GLU A  58       8.315  -9.869   9.856  1.00  0.00           O  
ATOM    887  OE2 GLU A  58       6.714 -11.191   9.176  1.00  0.00           O  
ATOM    888  H   GLU A  58       7.921 -10.714   7.375  1.00  0.00           H  
ATOM    889  HA  GLU A  58      10.445 -11.721   6.357  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      10.752 -12.656   8.618  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      10.432 -10.931   8.657  1.00  0.00           H  
ATOM    892  HG2 GLU A  58       8.331 -13.028   9.160  1.00  0.00           H  
ATOM    893  HG3 GLU A  58       9.296 -12.276  10.426  1.00  0.00           H  
ATOM    894  N   ALA A  59       7.766 -13.539   6.790  1.00  0.00           N  
ATOM    895  CA  ALA A  59       7.126 -14.811   6.474  1.00  0.00           C  
ATOM    896  C   ALA A  59       5.611 -14.648   6.422  1.00  0.00           C  
ATOM    897  O   ALA A  59       5.122 -13.568   6.805  1.00  0.00           O  
ATOM    898  CB  ALA A  59       7.502 -15.870   7.501  1.00  0.00           C  
ATOM    899  H   ALA A  59       7.218 -12.812   7.156  1.00  0.00           H  
ATOM    900  HA  ALA A  59       7.479 -15.134   5.505  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       7.303 -15.493   8.495  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       8.550 -16.106   7.410  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       6.915 -16.761   7.329  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
MODEL       50                                                                  
ATOM      1  N   ARG A   1       5.352   4.351  11.053  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.100   4.496   9.601  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.166   3.742   8.810  1.00  0.00           C  
ATOM      4  O   ARG A   1       7.219   4.300   8.482  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.113   5.991   9.252  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.647   6.302   7.836  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.533   7.801   7.600  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.009   8.110   6.269  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.868   9.350   5.800  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.180  10.395   6.561  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.390   9.543   4.577  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.437   4.432  11.544  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.004   5.113  11.338  1.00  0.00           H  
ATOM     14  H3  ARG A   1       5.781   3.413  11.207  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.128   4.080   9.377  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.470   6.518   9.942  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.122   6.359   9.362  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.363   5.894   7.136  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.683   5.844   7.675  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.868   8.220   8.341  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.511   8.247   7.702  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.741   7.356   5.698  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.521  10.257   7.494  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.072  11.325   6.202  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.135   8.762   4.009  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.290  10.477   4.221  1.00  0.00           H  
ATOM     27  N   ILE A   2       5.896   2.465   8.535  1.00  0.00           N  
ATOM     28  CA  ILE A   2       6.828   1.615   7.805  1.00  0.00           C  
ATOM     29  C   ILE A   2       7.111   2.133   6.404  1.00  0.00           C  
ATOM     30  O   ILE A   2       6.300   2.835   5.801  1.00  0.00           O  
ATOM     31  CB  ILE A   2       6.303   0.158   7.695  1.00  0.00           C  
ATOM     32  CG1 ILE A   2       4.802   0.160   7.403  1.00  0.00           C  
ATOM     33  CG2 ILE A   2       6.582  -0.654   8.961  1.00  0.00           C  
ATOM     34  CD1 ILE A   2       4.201  -1.227   7.297  1.00  0.00           C  
ATOM     35  H   ILE A   2       5.050   2.075   8.845  1.00  0.00           H  
ATOM     36  HA  ILE A   2       7.764   1.612   8.349  1.00  0.00           H  
ATOM     37  HB  ILE A   2       6.817  -0.312   6.862  1.00  0.00           H  
ATOM     38 HG12 ILE A   2       4.289   0.682   8.201  1.00  0.00           H  
ATOM     39 HG13 ILE A   2       4.623   0.672   6.470  1.00  0.00           H  
ATOM     40 HG21 ILE A   2       6.295  -1.684   8.798  1.00  0.00           H  
ATOM     41 HG22 ILE A   2       6.005  -0.253   9.782  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       7.632  -0.614   9.204  1.00  0.00           H  
ATOM     43 HD11 ILE A   2       3.562  -1.408   8.148  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       4.995  -1.961   7.280  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       3.622  -1.303   6.391  1.00  0.00           H  
ATOM     46  N   PRO A   3       8.290   1.775   5.888  1.00  0.00           N  
ATOM     47  CA  PRO A   3       8.762   2.175   4.553  1.00  0.00           C  
ATOM     48  C   PRO A   3       8.049   1.477   3.395  1.00  0.00           C  
ATOM     49  O   PRO A   3       7.064   0.757   3.580  1.00  0.00           O  
ATOM     50  CB  PRO A   3      10.225   1.731   4.570  1.00  0.00           C  
ATOM     51  CG  PRO A   3      10.229   0.567   5.494  1.00  0.00           C  
ATOM     52  CD  PRO A   3       9.286   0.944   6.593  1.00  0.00           C  
ATOM     53  HA  PRO A   3       8.715   3.240   4.416  1.00  0.00           H  
ATOM     54  HB2 PRO A   3      10.531   1.454   3.572  1.00  0.00           H  
ATOM     55  HB3 PRO A   3      10.844   2.533   4.938  1.00  0.00           H  
ATOM     56  HG2 PRO A   3       9.870  -0.311   4.977  1.00  0.00           H  
ATOM     57  HG3 PRO A   3      11.216   0.403   5.887  1.00  0.00           H  
ATOM     58  HD2 PRO A   3       8.827   0.065   7.023  1.00  0.00           H  
ATOM     59  HD3 PRO A   3       9.796   1.520   7.358  1.00  0.00           H  
ATOM     60  N   VAL A   4       8.599   1.682   2.204  1.00  0.00           N  
ATOM     61  CA  VAL A   4       8.094   1.078   0.978  1.00  0.00           C  
ATOM     62  C   VAL A   4       9.254   0.372   0.288  1.00  0.00           C  
ATOM     63  O   VAL A   4      10.403   0.800   0.425  1.00  0.00           O  
ATOM     64  CB  VAL A   4       7.488   2.136   0.019  1.00  0.00           C  
ATOM     65  CG1 VAL A   4       6.882   1.470  -1.201  1.00  0.00           C  
ATOM     66  CG2 VAL A   4       6.440   2.980   0.728  1.00  0.00           C  
ATOM     67  H   VAL A   4       9.404   2.244   2.152  1.00  0.00           H  
ATOM     68  HA  VAL A   4       7.332   0.350   1.244  1.00  0.00           H  
ATOM     69  HB  VAL A   4       8.284   2.797  -0.322  1.00  0.00           H  
ATOM     70 HG11 VAL A   4       6.654   0.440  -0.968  1.00  0.00           H  
ATOM     71 HG12 VAL A   4       7.584   1.508  -2.022  1.00  0.00           H  
ATOM     72 HG13 VAL A   4       5.976   1.989  -1.476  1.00  0.00           H  
ATOM     73 HG21 VAL A   4       5.851   3.509  -0.005  1.00  0.00           H  
ATOM     74 HG22 VAL A   4       6.928   3.693   1.377  1.00  0.00           H  
ATOM     75 HG23 VAL A   4       5.796   2.343   1.313  1.00  0.00           H  
ATOM     76  N   LYS A   5       8.983  -0.708  -0.438  1.00  0.00           N  
ATOM     77  CA  LYS A   5      10.059  -1.432  -1.098  1.00  0.00           C  
ATOM     78  C   LYS A   5       9.805  -1.652  -2.586  1.00  0.00           C  
ATOM     79  O   LYS A   5      10.422  -1.003  -3.430  1.00  0.00           O  
ATOM     80  CB  LYS A   5      10.304  -2.777  -0.406  1.00  0.00           C  
ATOM     81  CG  LYS A   5      11.599  -2.836   0.392  1.00  0.00           C  
ATOM     82  CD  LYS A   5      12.814  -2.516  -0.470  1.00  0.00           C  
ATOM     83  CE  LYS A   5      14.038  -2.159   0.372  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      15.218  -1.862  -0.480  1.00  0.00           N  
ATOM     85  H   LYS A   5       8.056  -1.026  -0.514  1.00  0.00           H  
ATOM     86  HA  LYS A   5      10.946  -0.828  -0.999  1.00  0.00           H  
ATOM     87  HB2 LYS A   5       9.486  -2.970   0.273  1.00  0.00           H  
ATOM     88  HB3 LYS A   5      10.331  -3.554  -1.153  1.00  0.00           H  
ATOM     89  HG2 LYS A   5      11.544  -2.130   1.204  1.00  0.00           H  
ATOM     90  HG3 LYS A   5      11.709  -3.835   0.787  1.00  0.00           H  
ATOM     91  HD2 LYS A   5      13.050  -3.378  -1.074  1.00  0.00           H  
ATOM     92  HD3 LYS A   5      12.575  -1.681  -1.114  1.00  0.00           H  
ATOM     93  HE2 LYS A   5      13.811  -1.286   0.970  1.00  0.00           H  
ATOM     94  HE3 LYS A   5      14.271  -2.991   1.020  1.00  0.00           H  
ATOM     95  HZ1 LYS A   5      14.909  -1.558  -1.435  1.00  0.00           H  
ATOM     96  HZ2 LYS A   5      15.815  -2.711  -0.577  1.00  0.00           H  
ATOM     97  HZ3 LYS A   5      15.784  -1.095  -0.057  1.00  0.00           H  
ATOM     98  N   TYR A   6       8.935  -2.593  -2.917  1.00  0.00           N  
ATOM     99  CA  TYR A   6       8.669  -2.904  -4.315  1.00  0.00           C  
ATOM    100  C   TYR A   6       7.390  -2.237  -4.806  1.00  0.00           C  
ATOM    101  O   TYR A   6       6.471  -1.987  -4.033  1.00  0.00           O  
ATOM    102  CB  TYR A   6       8.602  -4.424  -4.521  1.00  0.00           C  
ATOM    103  CG  TYR A   6       9.791  -5.168  -3.926  1.00  0.00           C  
ATOM    104  CD1 TYR A   6       9.820  -5.519  -2.578  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      10.896  -5.499  -4.707  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      10.907  -6.172  -2.030  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      11.982  -6.157  -4.164  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      11.982  -6.489  -2.828  1.00  0.00           C  
ATOM    109  OH  TYR A   6      13.067  -7.134  -2.285  1.00  0.00           O  
ATOM    110  H   TYR A   6       8.488  -3.108  -2.213  1.00  0.00           H  
ATOM    111  HA  TYR A   6       9.495  -2.517  -4.892  1.00  0.00           H  
ATOM    112  HB2 TYR A   6       7.698  -4.807  -4.063  1.00  0.00           H  
ATOM    113  HB3 TYR A   6       8.575  -4.635  -5.581  1.00  0.00           H  
ATOM    114  HD1 TYR A   6       8.979  -5.274  -1.952  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      10.900  -5.243  -5.755  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      10.908  -6.435  -0.980  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      12.827  -6.407  -4.787  1.00  0.00           H  
ATOM    118  HH  TYR A   6      12.968  -8.088  -2.401  1.00  0.00           H  
ATOM    119  N   GLY A   7       7.356  -1.947  -6.099  1.00  0.00           N  
ATOM    120  CA  GLY A   7       6.210  -1.300  -6.702  1.00  0.00           C  
ATOM    121  C   GLY A   7       6.628  -0.120  -7.544  1.00  0.00           C  
ATOM    122  O   GLY A   7       7.758  -0.075  -8.032  1.00  0.00           O  
ATOM    123  H   GLY A   7       8.129  -2.170  -6.659  1.00  0.00           H  
ATOM    124  HA2 GLY A   7       5.712  -2.013  -7.334  1.00  0.00           H  
ATOM    125  HA3 GLY A   7       5.525  -0.966  -5.936  1.00  0.00           H  
ATOM    126  N   ASN A   8       5.735   0.840  -7.727  1.00  0.00           N  
ATOM    127  CA  ASN A   8       6.068   2.008  -8.536  1.00  0.00           C  
ATOM    128  C   ASN A   8       6.335   3.242  -7.666  1.00  0.00           C  
ATOM    129  O   ASN A   8       6.348   4.371  -8.155  1.00  0.00           O  
ATOM    130  CB  ASN A   8       4.979   2.285  -9.582  1.00  0.00           C  
ATOM    131  CG  ASN A   8       3.718   2.889  -9.000  1.00  0.00           C  
ATOM    132  OD1 ASN A   8       3.303   2.557  -7.887  1.00  0.00           O  
ATOM    133  ND2 ASN A   8       3.075   3.752  -9.773  1.00  0.00           N  
ATOM    134  H   ASN A   8       4.847   0.760  -7.320  1.00  0.00           H  
ATOM    135  HA  ASN A   8       6.979   1.762  -9.056  1.00  0.00           H  
ATOM    136  HB2 ASN A   8       5.370   2.970 -10.318  1.00  0.00           H  
ATOM    137  HB3 ASN A   8       4.721   1.358 -10.067  1.00  0.00           H  
ATOM    138 HD21 ASN A   8       3.442   3.944 -10.662  1.00  0.00           H  
ATOM    139 HD22 ASN A   8       2.258   4.160  -9.425  1.00  0.00           H  
ATOM    140  N   ALA A   9       6.578   3.006  -6.383  1.00  0.00           N  
ATOM    141  CA  ALA A   9       6.885   4.071  -5.437  1.00  0.00           C  
ATOM    142  C   ALA A   9       8.380   4.084  -5.153  1.00  0.00           C  
ATOM    143  O   ALA A   9       9.121   3.240  -5.659  1.00  0.00           O  
ATOM    144  CB  ALA A   9       6.131   3.875  -4.135  1.00  0.00           C  
ATOM    145  H   ALA A   9       6.575   2.089  -6.067  1.00  0.00           H  
ATOM    146  HA  ALA A   9       6.591   5.009  -5.871  1.00  0.00           H  
ATOM    147  HB1 ALA A   9       6.680   3.181  -3.510  1.00  0.00           H  
ATOM    148  HB2 ALA A   9       5.149   3.479  -4.341  1.00  0.00           H  
ATOM    149  HB3 ALA A   9       6.041   4.821  -3.624  1.00  0.00           H  
ATOM    150  N   ASP A  10       8.818   5.013  -4.321  1.00  0.00           N  
ATOM    151  CA  ASP A  10      10.223   5.096  -3.952  1.00  0.00           C  
ATOM    152  C   ASP A  10      10.387   4.818  -2.467  1.00  0.00           C  
ATOM    153  O   ASP A  10       9.641   4.025  -1.894  1.00  0.00           O  
ATOM    154  CB  ASP A  10      10.806   6.466  -4.312  1.00  0.00           C  
ATOM    155  CG  ASP A  10      10.988   6.642  -5.803  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      11.742   5.854  -6.407  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      10.380   7.570  -6.368  1.00  0.00           O  
ATOM    158  H   ASP A  10       8.180   5.642  -3.921  1.00  0.00           H  
ATOM    159  HA  ASP A  10      10.751   4.334  -4.508  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      10.139   7.235  -3.958  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      11.766   6.579  -3.834  1.00  0.00           H  
ATOM    162  N   GLY A  11      11.362   5.466  -1.846  1.00  0.00           N  
ATOM    163  CA  GLY A  11      11.605   5.267  -0.433  1.00  0.00           C  
ATOM    164  C   GLY A  11      10.649   6.046   0.455  1.00  0.00           C  
ATOM    165  O   GLY A  11      11.077   6.747   1.375  1.00  0.00           O  
ATOM    166  H   GLY A  11      11.924   6.079  -2.352  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      11.503   4.216  -0.215  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      12.617   5.571  -0.209  1.00  0.00           H  
ATOM    169  N   GLU A  12       9.354   5.918   0.195  1.00  0.00           N  
ATOM    170  CA  GLU A  12       8.336   6.592   0.986  1.00  0.00           C  
ATOM    171  C   GLU A  12       7.914   5.704   2.144  1.00  0.00           C  
ATOM    172  O   GLU A  12       8.545   4.680   2.409  1.00  0.00           O  
ATOM    173  CB  GLU A  12       7.120   6.936   0.117  1.00  0.00           C  
ATOM    174  CG  GLU A  12       7.204   8.311  -0.522  1.00  0.00           C  
ATOM    175  CD  GLU A  12       6.470   8.404  -1.839  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       6.042   7.357  -2.364  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       6.330   9.529  -2.353  1.00  0.00           O  
ATOM    178  H   GLU A  12       9.068   5.331  -0.543  1.00  0.00           H  
ATOM    179  HA  GLU A  12       8.760   7.503   1.387  1.00  0.00           H  
ATOM    180  HB2 GLU A  12       7.029   6.205  -0.667  1.00  0.00           H  
ATOM    181  HB3 GLU A  12       6.230   6.908   0.731  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       6.774   9.032   0.156  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       8.235   8.553  -0.684  1.00  0.00           H  
ATOM    184  N   TYR A  13       6.843   6.085   2.820  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.337   5.301   3.932  1.00  0.00           C  
ATOM    186  C   TYR A  13       4.824   5.155   3.804  1.00  0.00           C  
ATOM    187  O   TYR A  13       4.148   6.054   3.299  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.706   5.909   5.293  1.00  0.00           C  
ATOM    189  CG  TYR A  13       7.887   6.853   5.280  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       7.767   8.148   4.794  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       9.119   6.447   5.765  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       8.841   9.012   4.792  1.00  0.00           C  
ATOM    193  CE2 TYR A  13      10.202   7.303   5.764  1.00  0.00           C  
ATOM    194  CZ  TYR A  13      10.058   8.587   5.278  1.00  0.00           C  
ATOM    195  OH  TYR A  13      11.134   9.444   5.286  1.00  0.00           O  
ATOM    196  H   TYR A  13       6.371   6.905   2.555  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.778   4.320   3.861  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       5.857   6.451   5.684  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.952   5.098   5.974  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.810   8.480   4.409  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       9.230   5.438   6.141  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       8.720  10.017   4.411  1.00  0.00           H  
ATOM    203  HE2 TYR A  13      11.154   6.967   6.145  1.00  0.00           H  
ATOM    204  HH  TYR A  13      10.994  10.145   4.641  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.309   4.013   4.240  1.00  0.00           N  
ATOM    206  CA  CYS A  14       2.885   3.715   4.154  1.00  0.00           C  
ATOM    207  C   CYS A  14       2.010   4.765   4.828  1.00  0.00           C  
ATOM    208  O   CYS A  14       2.293   5.219   5.936  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.604   2.353   4.781  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.326   0.950   3.877  1.00  0.00           S  
ATOM    211  H   CYS A  14       4.909   3.332   4.615  1.00  0.00           H  
ATOM    212  HA  CYS A  14       2.625   3.671   3.109  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.007   2.338   5.780  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.537   2.203   4.830  1.00  0.00           H  
ATOM    215  N   LYS A  15       0.926   5.116   4.152  1.00  0.00           N  
ATOM    216  CA  LYS A  15      -0.032   6.077   4.669  1.00  0.00           C  
ATOM    217  C   LYS A  15      -1.130   5.335   5.422  1.00  0.00           C  
ATOM    218  O   LYS A  15      -1.890   4.571   4.823  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -0.633   6.884   3.515  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -1.756   7.827   3.929  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -1.226   9.103   4.548  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -2.369   9.997   4.999  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -1.948  11.413   5.147  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.749   4.694   3.282  1.00  0.00           H  
ATOM    225  HA  LYS A  15       0.484   6.741   5.347  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       0.151   7.473   3.067  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -1.019   6.197   2.778  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -2.338   8.085   3.057  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -2.389   7.327   4.649  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -0.614   8.850   5.406  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -0.633   9.628   3.815  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -3.161   9.940   4.267  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -2.737   9.640   5.952  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -0.951  11.532   4.854  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -2.051  11.718   6.141  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -2.541  12.023   4.546  1.00  0.00           H  
ATOM    237  N   PHE A  16      -1.213   5.549   6.726  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -2.227   4.881   7.534  1.00  0.00           C  
ATOM    239  C   PHE A  16      -3.124   5.888   8.237  1.00  0.00           C  
ATOM    240  O   PHE A  16      -2.655   6.731   9.008  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -1.586   3.952   8.568  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -0.831   2.796   7.973  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -1.407   1.989   7.003  1.00  0.00           C  
ATOM    244  CD2 PHE A  16       0.452   2.510   8.396  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -0.713   0.917   6.471  1.00  0.00           C  
ATOM    246  CE2 PHE A  16       1.153   1.444   7.870  1.00  0.00           C  
ATOM    247  CZ  PHE A  16       0.573   0.639   6.904  1.00  0.00           C  
ATOM    248  H   PHE A  16      -0.578   6.166   7.158  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -2.834   4.287   6.867  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -0.892   4.525   9.168  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -2.362   3.552   9.208  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -2.413   2.203   6.663  1.00  0.00           H  
ATOM    253  HD2 PHE A  16       0.909   3.134   9.150  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -1.173   0.303   5.715  1.00  0.00           H  
ATOM    255  HE2 PHE A  16       2.155   1.247   8.217  1.00  0.00           H  
ATOM    256  HZ  PHE A  16       1.123  -0.212   6.494  1.00  0.00           H  
ATOM    257  N   PRO A  17      -4.438   5.816   7.984  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -5.023   4.832   7.079  1.00  0.00           C  
ATOM    259  C   PRO A  17      -5.045   5.309   5.631  1.00  0.00           C  
ATOM    260  O   PRO A  17      -4.936   6.504   5.362  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -6.452   4.688   7.605  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -6.764   5.976   8.318  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -5.460   6.697   8.568  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -4.516   3.882   7.136  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -7.124   4.523   6.771  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -6.504   3.848   8.279  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -7.408   6.588   7.703  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -7.250   5.759   9.259  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -5.461   7.656   8.073  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -5.300   6.820   9.628  1.00  0.00           H  
ATOM    271  N   PHE A  18      -5.207   4.379   4.701  1.00  0.00           N  
ATOM    272  CA  PHE A  18      -5.272   4.739   3.293  1.00  0.00           C  
ATOM    273  C   PHE A  18      -6.605   4.287   2.705  1.00  0.00           C  
ATOM    274  O   PHE A  18      -7.204   3.314   3.167  1.00  0.00           O  
ATOM    275  CB  PHE A  18      -4.065   4.190   2.506  1.00  0.00           C  
ATOM    276  CG  PHE A  18      -4.071   2.713   2.217  1.00  0.00           C  
ATOM    277  CD1 PHE A  18      -4.742   2.211   1.117  1.00  0.00           C  
ATOM    278  CD2 PHE A  18      -3.387   1.832   3.038  1.00  0.00           C  
ATOM    279  CE1 PHE A  18      -4.732   0.858   0.837  1.00  0.00           C  
ATOM    280  CE2 PHE A  18      -3.376   0.479   2.769  1.00  0.00           C  
ATOM    281  CZ  PHE A  18      -4.050  -0.013   1.662  1.00  0.00           C  
ATOM    282  H   PHE A  18      -5.307   3.440   4.970  1.00  0.00           H  
ATOM    283  HA  PHE A  18      -5.243   5.820   3.250  1.00  0.00           H  
ATOM    284  HB2 PHE A  18      -4.017   4.701   1.556  1.00  0.00           H  
ATOM    285  HB3 PHE A  18      -3.165   4.412   3.062  1.00  0.00           H  
ATOM    286  HD1 PHE A  18      -5.277   2.891   0.467  1.00  0.00           H  
ATOM    287  HD2 PHE A  18      -2.863   2.210   3.904  1.00  0.00           H  
ATOM    288  HE1 PHE A  18      -5.260   0.483  -0.024  1.00  0.00           H  
ATOM    289  HE2 PHE A  18      -2.842  -0.194   3.424  1.00  0.00           H  
ATOM    290  HZ  PHE A  18      -4.040  -1.079   1.440  1.00  0.00           H  
ATOM    291  N   LEU A  19      -7.085   5.030   1.718  1.00  0.00           N  
ATOM    292  CA  LEU A  19      -8.369   4.754   1.088  1.00  0.00           C  
ATOM    293  C   LEU A  19      -8.244   3.835  -0.120  1.00  0.00           C  
ATOM    294  O   LEU A  19      -7.542   4.143  -1.087  1.00  0.00           O  
ATOM    295  CB  LEU A  19      -9.025   6.064   0.655  1.00  0.00           C  
ATOM    296  CG  LEU A  19     -10.438   5.923   0.107  1.00  0.00           C  
ATOM    297  CD1 LEU A  19     -11.400   5.518   1.212  1.00  0.00           C  
ATOM    298  CD2 LEU A  19     -10.887   7.219  -0.541  1.00  0.00           C  
ATOM    299  H   LEU A  19      -6.568   5.807   1.419  1.00  0.00           H  
ATOM    300  HA  LEU A  19      -9.004   4.277   1.818  1.00  0.00           H  
ATOM    301  HB2 LEU A  19      -9.058   6.726   1.507  1.00  0.00           H  
ATOM    302  HB3 LEU A  19      -8.411   6.516  -0.109  1.00  0.00           H  
ATOM    303  HG  LEU A  19     -10.446   5.150  -0.643  1.00  0.00           H  
ATOM    304 HD11 LEU A  19     -11.863   4.574   0.961  1.00  0.00           H  
ATOM    305 HD12 LEU A  19     -12.163   6.276   1.317  1.00  0.00           H  
ATOM    306 HD13 LEU A  19     -10.862   5.419   2.143  1.00  0.00           H  
ATOM    307 HD21 LEU A  19     -10.064   7.918  -0.552  1.00  0.00           H  
ATOM    308 HD22 LEU A  19     -11.708   7.636   0.021  1.00  0.00           H  
ATOM    309 HD23 LEU A  19     -11.204   7.025  -1.555  1.00  0.00           H  
ATOM    310  N   PHE A  20      -8.961   2.721  -0.064  1.00  0.00           N  
ATOM    311  CA  PHE A  20      -8.980   1.760  -1.152  1.00  0.00           C  
ATOM    312  C   PHE A  20     -10.421   1.414  -1.496  1.00  0.00           C  
ATOM    313  O   PHE A  20     -11.064   0.651  -0.771  1.00  0.00           O  
ATOM    314  CB  PHE A  20      -8.266   0.475  -0.757  1.00  0.00           C  
ATOM    315  CG  PHE A  20      -7.908  -0.409  -1.912  1.00  0.00           C  
ATOM    316  CD1 PHE A  20      -7.667   0.101  -3.180  1.00  0.00           C  
ATOM    317  CD2 PHE A  20      -7.808  -1.770  -1.712  1.00  0.00           C  
ATOM    318  CE1 PHE A  20      -7.332  -0.748  -4.221  1.00  0.00           C  
ATOM    319  CE2 PHE A  20      -7.477  -2.619  -2.745  1.00  0.00           C  
ATOM    320  CZ  PHE A  20      -7.238  -2.109  -4.001  1.00  0.00           C  
ATOM    321  H   PHE A  20      -9.515   2.548   0.733  1.00  0.00           H  
ATOM    322  HA  PHE A  20      -8.494   2.201  -2.011  1.00  0.00           H  
ATOM    323  HB2 PHE A  20      -7.360   0.712  -0.207  1.00  0.00           H  
ATOM    324  HB3 PHE A  20      -8.930  -0.092  -0.124  1.00  0.00           H  
ATOM    325  HD1 PHE A  20      -7.744   1.172  -3.358  1.00  0.00           H  
ATOM    326  HD2 PHE A  20      -8.000  -2.166  -0.730  1.00  0.00           H  
ATOM    327  HE1 PHE A  20      -7.141  -0.351  -5.204  1.00  0.00           H  
ATOM    328  HE2 PHE A  20      -7.396  -3.685  -2.566  1.00  0.00           H  
ATOM    329  HZ  PHE A  20      -6.976  -2.771  -4.813  1.00  0.00           H  
ATOM    330  N   ASN A  21     -10.917   1.960  -2.595  1.00  0.00           N  
ATOM    331  CA  ASN A  21     -12.288   1.699  -3.053  1.00  0.00           C  
ATOM    332  C   ASN A  21     -13.334   1.985  -1.972  1.00  0.00           C  
ATOM    333  O   ASN A  21     -14.354   1.303  -1.888  1.00  0.00           O  
ATOM    334  CB  ASN A  21     -12.429   0.253  -3.529  1.00  0.00           C  
ATOM    335  CG  ASN A  21     -11.541  -0.051  -4.709  1.00  0.00           C  
ATOM    336  OD1 ASN A  21     -11.607   0.618  -5.741  1.00  0.00           O  
ATOM    337  ND2 ASN A  21     -10.705  -1.068  -4.571  1.00  0.00           N  
ATOM    338  H   ASN A  21     -10.342   2.548  -3.132  1.00  0.00           H  
ATOM    339  HA  ASN A  21     -12.481   2.352  -3.891  1.00  0.00           H  
ATOM    340  HB2 ASN A  21     -12.161  -0.412  -2.722  1.00  0.00           H  
ATOM    341  HB3 ASN A  21     -13.454   0.072  -3.812  1.00  0.00           H  
ATOM    342 HD21 ASN A  21     -10.709  -1.560  -3.722  1.00  0.00           H  
ATOM    343 HD22 ASN A  21     -10.113  -1.286  -5.320  1.00  0.00           H  
ATOM    344  N   GLY A  22     -13.090   3.004  -1.159  1.00  0.00           N  
ATOM    345  CA  GLY A  22     -14.036   3.370  -0.120  1.00  0.00           C  
ATOM    346  C   GLY A  22     -13.736   2.779   1.244  1.00  0.00           C  
ATOM    347  O   GLY A  22     -14.391   3.127   2.226  1.00  0.00           O  
ATOM    348  H   GLY A  22     -12.270   3.525  -1.278  1.00  0.00           H  
ATOM    349  HA2 GLY A  22     -14.031   4.437  -0.026  1.00  0.00           H  
ATOM    350  HA3 GLY A  22     -15.023   3.052  -0.422  1.00  0.00           H  
ATOM    351  N   LYS A  23     -12.757   1.901   1.324  1.00  0.00           N  
ATOM    352  CA  LYS A  23     -12.409   1.290   2.599  1.00  0.00           C  
ATOM    353  C   LYS A  23     -11.066   1.820   3.084  1.00  0.00           C  
ATOM    354  O   LYS A  23     -10.161   2.054   2.287  1.00  0.00           O  
ATOM    355  CB  LYS A  23     -12.383  -0.239   2.458  1.00  0.00           C  
ATOM    356  CG  LYS A  23     -12.682  -1.005   3.748  1.00  0.00           C  
ATOM    357  CD  LYS A  23     -11.463  -1.109   4.650  1.00  0.00           C  
ATOM    358  CE  LYS A  23     -11.800  -1.787   5.972  1.00  0.00           C  
ATOM    359  NZ  LYS A  23     -10.591  -2.000   6.815  1.00  0.00           N  
ATOM    360  H   LYS A  23     -12.258   1.659   0.517  1.00  0.00           H  
ATOM    361  HA  LYS A  23     -13.166   1.571   3.312  1.00  0.00           H  
ATOM    362  HB2 LYS A  23     -13.111  -0.534   1.719  1.00  0.00           H  
ATOM    363  HB3 LYS A  23     -11.399  -0.530   2.116  1.00  0.00           H  
ATOM    364  HG2 LYS A  23     -13.472  -0.502   4.285  1.00  0.00           H  
ATOM    365  HG3 LYS A  23     -13.007  -1.997   3.490  1.00  0.00           H  
ATOM    366  HD2 LYS A  23     -10.701  -1.688   4.145  1.00  0.00           H  
ATOM    367  HD3 LYS A  23     -11.088  -0.114   4.849  1.00  0.00           H  
ATOM    368  HE2 LYS A  23     -12.499  -1.167   6.512  1.00  0.00           H  
ATOM    369  HE3 LYS A  23     -12.256  -2.745   5.768  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23     -10.816  -1.827   7.820  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23      -9.829  -1.349   6.531  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23     -10.250  -2.984   6.712  1.00  0.00           H  
ATOM    373  N   GLU A  24     -10.953   2.018   4.392  1.00  0.00           N  
ATOM    374  CA  GLU A  24      -9.722   2.528   4.988  1.00  0.00           C  
ATOM    375  C   GLU A  24      -8.928   1.404   5.639  1.00  0.00           C  
ATOM    376  O   GLU A  24      -9.483   0.585   6.365  1.00  0.00           O  
ATOM    377  CB  GLU A  24     -10.038   3.603   6.030  1.00  0.00           C  
ATOM    378  CG  GLU A  24     -10.812   4.785   5.480  1.00  0.00           C  
ATOM    379  CD  GLU A  24     -10.939   5.905   6.482  1.00  0.00           C  
ATOM    380  OE1 GLU A  24     -11.525   5.677   7.561  1.00  0.00           O  
ATOM    381  OE2 GLU A  24     -10.444   7.011   6.200  1.00  0.00           O  
ATOM    382  H   GLU A  24     -11.715   1.813   4.972  1.00  0.00           H  
ATOM    383  HA  GLU A  24      -9.130   2.966   4.199  1.00  0.00           H  
ATOM    384  HB2 GLU A  24     -10.627   3.158   6.819  1.00  0.00           H  
ATOM    385  HB3 GLU A  24      -9.114   3.967   6.447  1.00  0.00           H  
ATOM    386  HG2 GLU A  24     -10.303   5.156   4.604  1.00  0.00           H  
ATOM    387  HG3 GLU A  24     -11.803   4.452   5.208  1.00  0.00           H  
ATOM    388  N   TYR A  25      -7.628   1.366   5.380  1.00  0.00           N  
ATOM    389  CA  TYR A  25      -6.776   0.332   5.949  1.00  0.00           C  
ATOM    390  C   TYR A  25      -5.761   0.917   6.919  1.00  0.00           C  
ATOM    391  O   TYR A  25      -5.002   1.822   6.573  1.00  0.00           O  
ATOM    392  CB  TYR A  25      -6.059  -0.433   4.844  1.00  0.00           C  
ATOM    393  CG  TYR A  25      -6.993  -1.215   3.951  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      -7.666  -2.333   4.424  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      -7.212  -0.823   2.639  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      -8.534  -3.040   3.608  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      -8.076  -1.527   1.818  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      -8.733  -2.631   2.308  1.00  0.00           C  
ATOM    399  OH  TYR A  25      -9.592  -3.331   1.496  1.00  0.00           O  
ATOM    400  H   TYR A  25      -7.236   2.045   4.793  1.00  0.00           H  
ATOM    401  HA  TYR A  25      -7.410  -0.356   6.485  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      -5.527   0.270   4.237  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      -5.352  -1.123   5.284  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      -7.504  -2.651   5.446  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      -6.688   0.045   2.260  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      -9.054  -3.906   3.989  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      -8.236  -1.205   0.794  1.00  0.00           H  
ATOM    408  HH  TYR A  25      -9.719  -4.224   1.853  1.00  0.00           H  
ATOM    409  N   ASN A  26      -5.746   0.378   8.131  1.00  0.00           N  
ATOM    410  CA  ASN A  26      -4.810   0.819   9.164  1.00  0.00           C  
ATOM    411  C   ASN A  26      -3.518   0.035   9.044  1.00  0.00           C  
ATOM    412  O   ASN A  26      -2.527   0.332   9.708  1.00  0.00           O  
ATOM    413  CB  ASN A  26      -5.394   0.630  10.570  1.00  0.00           C  
ATOM    414  CG  ASN A  26      -6.493   1.617  10.916  1.00  0.00           C  
ATOM    415  OD1 ASN A  26      -6.957   1.664  12.055  1.00  0.00           O  
ATOM    416  ND2 ASN A  26      -6.918   2.407   9.944  1.00  0.00           N  
ATOM    417  H   ASN A  26      -6.370  -0.353   8.326  1.00  0.00           H  
ATOM    418  HA  ASN A  26      -4.595   1.866   9.001  1.00  0.00           H  
ATOM    419  HB2 ASN A  26      -5.802  -0.367  10.646  1.00  0.00           H  
ATOM    420  HB3 ASN A  26      -4.599   0.740  11.294  1.00  0.00           H  
ATOM    421 HD21 ASN A  26      -6.509   2.316   9.060  1.00  0.00           H  
ATOM    422 HD22 ASN A  26      -7.626   3.057  10.152  1.00  0.00           H  
ATOM    423  N   SER A  27      -3.541  -0.963   8.180  1.00  0.00           N  
ATOM    424  CA  SER A  27      -2.385  -1.796   7.941  1.00  0.00           C  
ATOM    425  C   SER A  27      -2.318  -2.166   6.466  1.00  0.00           C  
ATOM    426  O   SER A  27      -3.185  -1.779   5.683  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.439  -3.052   8.814  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.681  -3.726   8.677  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.366  -1.140   7.678  1.00  0.00           H  
ATOM    430  HA  SER A  27      -1.504  -1.222   8.197  1.00  0.00           H  
ATOM    431  HB2 SER A  27      -1.645  -3.725   8.519  1.00  0.00           H  
ATOM    432  HB3 SER A  27      -2.305  -2.775   9.850  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.983  -4.023   9.551  1.00  0.00           H  
ATOM    434  N   CYS A  28      -1.293  -2.908   6.090  1.00  0.00           N  
ATOM    435  CA  CYS A  28      -1.124  -3.325   4.706  1.00  0.00           C  
ATOM    436  C   CYS A  28      -2.058  -4.486   4.387  1.00  0.00           C  
ATOM    437  O   CYS A  28      -2.217  -5.398   5.194  1.00  0.00           O  
ATOM    438  CB  CYS A  28       0.326  -3.719   4.469  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.507  -2.446   5.016  1.00  0.00           S  
ATOM    440  H   CYS A  28      -0.627  -3.184   6.758  1.00  0.00           H  
ATOM    441  HA  CYS A  28      -1.375  -2.490   4.067  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       0.541  -4.629   5.012  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.483  -3.888   3.414  1.00  0.00           H  
ATOM    444  N   THR A  29      -2.684  -4.441   3.218  1.00  0.00           N  
ATOM    445  CA  THR A  29      -3.612  -5.482   2.813  1.00  0.00           C  
ATOM    446  C   THR A  29      -3.176  -6.119   1.495  1.00  0.00           C  
ATOM    447  O   THR A  29      -2.403  -5.523   0.745  1.00  0.00           O  
ATOM    448  CB  THR A  29      -5.031  -4.895   2.680  1.00  0.00           C  
ATOM    449  OG1 THR A  29      -5.972  -5.908   2.368  1.00  0.00           O  
ATOM    450  CG2 THR A  29      -5.152  -3.819   1.616  1.00  0.00           C  
ATOM    451  H   THR A  29      -2.531  -3.686   2.619  1.00  0.00           H  
ATOM    452  HA  THR A  29      -3.612  -6.237   3.581  1.00  0.00           H  
ATOM    453  HB  THR A  29      -5.312  -4.451   3.628  1.00  0.00           H  
ATOM    454  HG1 THR A  29      -5.845  -6.658   2.974  1.00  0.00           H  
ATOM    455 HG21 THR A  29      -4.185  -3.643   1.164  1.00  0.00           H  
ATOM    456 HG22 THR A  29      -5.510  -2.905   2.067  1.00  0.00           H  
ATOM    457 HG23 THR A  29      -5.848  -4.142   0.856  1.00  0.00           H  
ATOM    458  N   ASP A  30      -3.686  -7.319   1.212  1.00  0.00           N  
ATOM    459  CA  ASP A  30      -3.367  -8.013  -0.032  1.00  0.00           C  
ATOM    460  C   ASP A  30      -4.519  -7.858  -1.008  1.00  0.00           C  
ATOM    461  O   ASP A  30      -4.565  -8.524  -2.042  1.00  0.00           O  
ATOM    462  CB  ASP A  30      -3.096  -9.497   0.182  1.00  0.00           C  
ATOM    463  CG  ASP A  30      -2.794  -9.861   1.615  1.00  0.00           C  
ATOM    464  OD1 ASP A  30      -1.735  -9.456   2.118  1.00  0.00           O  
ATOM    465  OD2 ASP A  30      -3.619 -10.555   2.237  1.00  0.00           O  
ATOM    466  H   ASP A  30      -4.307  -7.735   1.845  1.00  0.00           H  
ATOM    467  HA  ASP A  30      -2.495  -7.566  -0.447  1.00  0.00           H  
ATOM    468  HB2 ASP A  30      -3.949 -10.041  -0.141  1.00  0.00           H  
ATOM    469  HB3 ASP A  30      -2.251  -9.783  -0.427  1.00  0.00           H  
ATOM    470  N   THR A  31      -5.450  -6.975  -0.664  1.00  0.00           N  
ATOM    471  CA  THR A  31      -6.618  -6.711  -1.494  1.00  0.00           C  
ATOM    472  C   THR A  31      -6.188  -6.125  -2.833  1.00  0.00           C  
ATOM    473  O   THR A  31      -5.341  -5.237  -2.884  1.00  0.00           O  
ATOM    474  CB  THR A  31      -7.551  -5.734  -0.781  1.00  0.00           C  
ATOM    475  OG1 THR A  31      -7.863  -6.195   0.526  1.00  0.00           O  
ATOM    476  CG2 THR A  31      -8.863  -5.511  -1.499  1.00  0.00           C  
ATOM    477  H   THR A  31      -5.347  -6.482   0.176  1.00  0.00           H  
ATOM    478  HA  THR A  31      -7.135  -7.645  -1.662  1.00  0.00           H  
ATOM    479  HB  THR A  31      -7.053  -4.783  -0.704  1.00  0.00           H  
ATOM    480  HG1 THR A  31      -7.125  -5.991   1.131  1.00  0.00           H  
ATOM    481 HG21 THR A  31      -9.246  -4.531  -1.256  1.00  0.00           H  
ATOM    482 HG22 THR A  31      -9.573  -6.265  -1.190  1.00  0.00           H  
ATOM    483 HG23 THR A  31      -8.708  -5.581  -2.568  1.00  0.00           H  
ATOM    484  N   GLY A  32      -6.759  -6.632  -3.911  1.00  0.00           N  
ATOM    485  CA  GLY A  32      -6.404  -6.157  -5.227  1.00  0.00           C  
ATOM    486  C   GLY A  32      -5.215  -6.919  -5.790  1.00  0.00           C  
ATOM    487  O   GLY A  32      -4.986  -6.929  -7.001  1.00  0.00           O  
ATOM    488  H   GLY A  32      -7.422  -7.349  -3.816  1.00  0.00           H  
ATOM    489  HA2 GLY A  32      -7.255  -6.276  -5.881  1.00  0.00           H  
ATOM    490  HA3 GLY A  32      -6.153  -5.110  -5.161  1.00  0.00           H  
ATOM    491  N   ARG A  33      -4.467  -7.561  -4.896  1.00  0.00           N  
ATOM    492  CA  ARG A  33      -3.295  -8.343  -5.266  1.00  0.00           C  
ATOM    493  C   ARG A  33      -3.636  -9.828  -5.289  1.00  0.00           C  
ATOM    494  O   ARG A  33      -4.237 -10.347  -4.348  1.00  0.00           O  
ATOM    495  CB  ARG A  33      -2.163  -8.090  -4.268  1.00  0.00           C  
ATOM    496  CG  ARG A  33      -1.670  -6.651  -4.247  1.00  0.00           C  
ATOM    497  CD  ARG A  33      -1.032  -6.228  -5.569  1.00  0.00           C  
ATOM    498  NE  ARG A  33       0.066  -7.110  -5.974  1.00  0.00           N  
ATOM    499  CZ  ARG A  33       0.898  -6.851  -6.980  1.00  0.00           C  
ATOM    500  NH1 ARG A  33       0.805  -5.711  -7.650  1.00  0.00           N  
ATOM    501  NH2 ARG A  33       1.829  -7.734  -7.307  1.00  0.00           N  
ATOM    502  H   ARG A  33      -4.718  -7.511  -3.949  1.00  0.00           H  
ATOM    503  HA  ARG A  33      -2.979  -8.036  -6.249  1.00  0.00           H  
ATOM    504  HB2 ARG A  33      -2.519  -8.337  -3.276  1.00  0.00           H  
ATOM    505  HB3 ARG A  33      -1.337  -8.735  -4.507  1.00  0.00           H  
ATOM    506  HG2 ARG A  33      -2.512  -6.005  -4.049  1.00  0.00           H  
ATOM    507  HG3 ARG A  33      -0.944  -6.541  -3.455  1.00  0.00           H  
ATOM    508  HD2 ARG A  33      -1.792  -6.239  -6.340  1.00  0.00           H  
ATOM    509  HD3 ARG A  33      -0.652  -5.222  -5.459  1.00  0.00           H  
ATOM    510  HE  ARG A  33       0.177  -7.955  -5.485  1.00  0.00           H  
ATOM    511 HH11 ARG A  33       0.103  -5.035  -7.407  1.00  0.00           H  
ATOM    512 HH12 ARG A  33       1.440  -5.516  -8.405  1.00  0.00           H  
ATOM    513 HH21 ARG A  33       1.902  -8.598  -6.803  1.00  0.00           H  
ATOM    514 HH22 ARG A  33       2.467  -7.539  -8.061  1.00  0.00           H  
ATOM    515  N   SER A  34      -3.253 -10.510  -6.355  1.00  0.00           N  
ATOM    516  CA  SER A  34      -3.529 -11.934  -6.480  1.00  0.00           C  
ATOM    517  C   SER A  34      -2.404 -12.772  -5.874  1.00  0.00           C  
ATOM    518  O   SER A  34      -2.536 -13.990  -5.729  1.00  0.00           O  
ATOM    519  CB  SER A  34      -3.725 -12.302  -7.951  1.00  0.00           C  
ATOM    520  OG  SER A  34      -4.804 -11.570  -8.522  1.00  0.00           O  
ATOM    521  H   SER A  34      -2.774 -10.051  -7.076  1.00  0.00           H  
ATOM    522  HA  SER A  34      -4.441 -12.140  -5.943  1.00  0.00           H  
ATOM    523  HB2 SER A  34      -2.821 -12.082  -8.499  1.00  0.00           H  
ATOM    524  HB3 SER A  34      -3.942 -13.359  -8.029  1.00  0.00           H  
ATOM    525  HG  SER A  34      -5.638 -12.011  -8.296  1.00  0.00           H  
ATOM    526  N   ASP A  35      -1.288 -12.128  -5.551  1.00  0.00           N  
ATOM    527  CA  ASP A  35      -0.139 -12.827  -5.002  1.00  0.00           C  
ATOM    528  C   ASP A  35      -0.152 -12.872  -3.483  1.00  0.00           C  
ATOM    529  O   ASP A  35       0.760 -13.419  -2.861  1.00  0.00           O  
ATOM    530  CB  ASP A  35       1.147 -12.171  -5.471  1.00  0.00           C  
ATOM    531  CG  ASP A  35       0.955 -11.097  -6.519  1.00  0.00           C  
ATOM    532  OD1 ASP A  35       0.395 -10.030  -6.181  1.00  0.00           O  
ATOM    533  OD2 ASP A  35       1.360 -11.313  -7.675  1.00  0.00           O  
ATOM    534  H   ASP A  35      -1.222 -11.169  -5.717  1.00  0.00           H  
ATOM    535  HA  ASP A  35      -0.180 -13.812  -5.381  1.00  0.00           H  
ATOM    536  HB2 ASP A  35       1.606 -11.719  -4.616  1.00  0.00           H  
ATOM    537  HB3 ASP A  35       1.811 -12.927  -5.847  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.172 -12.285  -2.892  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.271 -12.257  -1.445  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.184 -11.405  -0.810  1.00  0.00           C  
ATOM    541  O   GLY A  36       0.281 -11.702   0.289  1.00  0.00           O  
ATOM    542  H   GLY A  36      -1.859 -11.868  -3.443  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.234 -11.862  -1.165  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.184 -13.265  -1.070  1.00  0.00           H  
ATOM    545  N   PHE A  37       0.224 -10.344  -1.497  1.00  0.00           N  
ATOM    546  CA  PHE A  37       1.258  -9.463  -0.974  1.00  0.00           C  
ATOM    547  C   PHE A  37       0.638  -8.236  -0.325  1.00  0.00           C  
ATOM    548  O   PHE A  37      -0.264  -7.617  -0.891  1.00  0.00           O  
ATOM    549  CB  PHE A  37       2.226  -9.038  -2.078  1.00  0.00           C  
ATOM    550  CG  PHE A  37       3.253 -10.085  -2.411  1.00  0.00           C  
ATOM    551  CD1 PHE A  37       4.081 -10.602  -1.426  1.00  0.00           C  
ATOM    552  CD2 PHE A  37       3.391 -10.552  -3.706  1.00  0.00           C  
ATOM    553  CE1 PHE A  37       5.025 -11.567  -1.729  1.00  0.00           C  
ATOM    554  CE2 PHE A  37       4.329 -11.515  -4.014  1.00  0.00           C  
ATOM    555  CZ  PHE A  37       5.150 -12.024  -3.025  1.00  0.00           C  
ATOM    556  H   PHE A  37      -0.179 -10.149  -2.369  1.00  0.00           H  
ATOM    557  HA  PHE A  37       1.802 -10.016  -0.222  1.00  0.00           H  
ATOM    558  HB2 PHE A  37       1.663  -8.830  -2.976  1.00  0.00           H  
ATOM    559  HB3 PHE A  37       2.744  -8.143  -1.772  1.00  0.00           H  
ATOM    560  HD1 PHE A  37       3.984 -10.245  -0.411  1.00  0.00           H  
ATOM    561  HD2 PHE A  37       2.749 -10.160  -4.483  1.00  0.00           H  
ATOM    562  HE1 PHE A  37       5.669 -11.959  -0.951  1.00  0.00           H  
ATOM    563  HE2 PHE A  37       4.423 -11.873  -5.031  1.00  0.00           H  
ATOM    564  HZ  PHE A  37       5.887 -12.779  -3.266  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.132  -7.889   0.857  1.00  0.00           N  
ATOM    566  CA  LEU A  38       0.626  -6.736   1.587  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.208  -5.453   1.015  1.00  0.00           C  
ATOM    568  O   LEU A  38       2.426  -5.296   0.928  1.00  0.00           O  
ATOM    569  CB  LEU A  38       0.971  -6.834   3.073  1.00  0.00           C  
ATOM    570  CG  LEU A  38       0.426  -8.060   3.817  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       1.316  -9.276   3.606  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       0.279  -7.755   5.298  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.849  -8.426   1.250  1.00  0.00           H  
ATOM    574  HA  LEU A  38      -0.440  -6.713   1.478  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.039  -6.836   3.158  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       0.593  -5.951   3.566  1.00  0.00           H  
ATOM    577  HG  LEU A  38      -0.554  -8.298   3.427  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       0.938  -9.856   2.775  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       1.310  -9.882   4.498  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       2.322  -8.953   3.394  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.221  -7.405   5.688  1.00  0.00           H  
ATOM    582 HD22 LEU A  38      -0.019  -8.652   5.821  1.00  0.00           H  
ATOM    583 HD23 LEU A  38      -0.471  -6.991   5.435  1.00  0.00           H  
ATOM    584  N   TRP A  39       0.337  -4.538   0.627  1.00  0.00           N  
ATOM    585  CA  TRP A  39       0.766  -3.266   0.061  1.00  0.00           C  
ATOM    586  C   TRP A  39       0.086  -2.108   0.776  1.00  0.00           C  
ATOM    587  O   TRP A  39      -0.804  -2.304   1.604  1.00  0.00           O  
ATOM    588  CB  TRP A  39       0.459  -3.202  -1.447  1.00  0.00           C  
ATOM    589  CG  TRP A  39      -1.008  -3.237  -1.782  1.00  0.00           C  
ATOM    590  CD1 TRP A  39      -1.798  -4.345  -1.886  1.00  0.00           C  
ATOM    591  CD2 TRP A  39      -1.865  -2.117  -2.055  1.00  0.00           C  
ATOM    592  NE1 TRP A  39      -3.080  -3.986  -2.191  1.00  0.00           N  
ATOM    593  CE2 TRP A  39      -3.150  -2.628  -2.305  1.00  0.00           C  
ATOM    594  CE3 TRP A  39      -1.677  -0.734  -2.113  1.00  0.00           C  
ATOM    595  CZ2 TRP A  39      -4.232  -1.808  -2.606  1.00  0.00           C  
ATOM    596  CZ3 TRP A  39      -2.758   0.077  -2.416  1.00  0.00           C  
ATOM    597  CH2 TRP A  39      -4.018  -0.465  -2.657  1.00  0.00           C  
ATOM    598  H   TRP A  39      -0.623  -4.717   0.729  1.00  0.00           H  
ATOM    599  HA  TRP A  39       1.836  -3.184   0.206  1.00  0.00           H  
ATOM    600  HB2 TRP A  39       0.874  -2.293  -1.853  1.00  0.00           H  
ATOM    601  HB3 TRP A  39       0.928  -4.045  -1.933  1.00  0.00           H  
ATOM    602  HD1 TRP A  39      -1.452  -5.357  -1.747  1.00  0.00           H  
ATOM    603  HE1 TRP A  39      -3.832  -4.609  -2.312  1.00  0.00           H  
ATOM    604  HE3 TRP A  39      -0.717  -0.299  -1.921  1.00  0.00           H  
ATOM    605  HZ2 TRP A  39      -5.219  -2.203  -2.794  1.00  0.00           H  
ATOM    606  HZ3 TRP A  39      -2.633   1.148  -2.472  1.00  0.00           H  
ATOM    607  HH2 TRP A  39      -4.832   0.204  -2.895  1.00  0.00           H  
ATOM    608  N   CYS A  40       0.510  -0.901   0.451  1.00  0.00           N  
ATOM    609  CA  CYS A  40      -0.046   0.297   1.045  1.00  0.00           C  
ATOM    610  C   CYS A  40       0.083   1.451   0.061  1.00  0.00           C  
ATOM    611  O   CYS A  40       0.858   1.371  -0.893  1.00  0.00           O  
ATOM    612  CB  CYS A  40       0.711   0.631   2.330  1.00  0.00           C  
ATOM    613  SG  CYS A  40       2.462   1.072   2.047  1.00  0.00           S  
ATOM    614  H   CYS A  40       1.230  -0.810  -0.216  1.00  0.00           H  
ATOM    615  HA  CYS A  40      -1.092   0.120   1.266  1.00  0.00           H  
ATOM    616  HB2 CYS A  40       0.234   1.466   2.819  1.00  0.00           H  
ATOM    617  HB3 CYS A  40       0.682  -0.226   2.984  1.00  0.00           H  
ATOM    618  N   SER A  41      -0.648   2.527   0.294  1.00  0.00           N  
ATOM    619  CA  SER A  41      -0.563   3.683  -0.576  1.00  0.00           C  
ATOM    620  C   SER A  41       0.185   4.790   0.144  1.00  0.00           C  
ATOM    621  O   SER A  41       0.326   4.756   1.366  1.00  0.00           O  
ATOM    622  CB  SER A  41      -1.950   4.163  -0.995  1.00  0.00           C  
ATOM    623  OG  SER A  41      -1.859   5.195  -1.962  1.00  0.00           O  
ATOM    624  H   SER A  41      -1.236   2.556   1.077  1.00  0.00           H  
ATOM    625  HA  SER A  41      -0.005   3.395  -1.456  1.00  0.00           H  
ATOM    626  HB2 SER A  41      -2.500   3.337  -1.422  1.00  0.00           H  
ATOM    627  HB3 SER A  41      -2.475   4.541  -0.131  1.00  0.00           H  
ATOM    628  HG  SER A  41      -1.446   4.847  -2.762  1.00  0.00           H  
ATOM    629  N   THR A  42       0.665   5.755  -0.609  1.00  0.00           N  
ATOM    630  CA  THR A  42       1.407   6.862  -0.034  1.00  0.00           C  
ATOM    631  C   THR A  42       0.608   8.153  -0.166  1.00  0.00           C  
ATOM    632  O   THR A  42       0.924   9.167   0.455  1.00  0.00           O  
ATOM    633  CB  THR A  42       2.760   6.998  -0.740  1.00  0.00           C  
ATOM    634  OG1 THR A  42       3.324   5.723  -0.989  1.00  0.00           O  
ATOM    635  CG2 THR A  42       3.776   7.790   0.047  1.00  0.00           C  
ATOM    636  H   THR A  42       0.522   5.723  -1.578  1.00  0.00           H  
ATOM    637  HA  THR A  42       1.568   6.648   1.013  1.00  0.00           H  
ATOM    638  HB  THR A  42       2.611   7.497  -1.689  1.00  0.00           H  
ATOM    639  HG1 THR A  42       4.215   5.829  -1.345  1.00  0.00           H  
ATOM    640 HG21 THR A  42       3.276   8.567   0.606  1.00  0.00           H  
ATOM    641 HG22 THR A  42       4.488   8.237  -0.635  1.00  0.00           H  
ATOM    642 HG23 THR A  42       4.300   7.129   0.727  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.421   8.110  -0.999  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.257   9.270  -1.240  1.00  0.00           C  
ATOM    645  C   THR A  43      -2.662   9.073  -0.694  1.00  0.00           C  
ATOM    646  O   THR A  43      -3.612   9.664  -1.209  1.00  0.00           O  
ATOM    647  CB  THR A  43      -1.315   9.520  -2.741  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.710   8.338  -3.426  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.009   9.953  -3.322  1.00  0.00           C  
ATOM    650  H   THR A  43      -0.616   7.276  -1.479  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.803  10.122  -0.757  1.00  0.00           H  
ATOM    652  HB  THR A  43      -2.041  10.295  -2.942  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.673   8.293  -3.461  1.00  0.00           H  
ATOM    654 HG21 THR A  43       0.572   9.081  -3.615  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.562  10.510  -2.581  1.00  0.00           H  
ATOM    656 HG23 THR A  43      -0.166  10.576  -4.188  1.00  0.00           H  
ATOM    657  N   TYR A  44      -2.784   8.227   0.331  1.00  0.00           N  
ATOM    658  CA  TYR A  44      -4.074   7.918   0.946  1.00  0.00           C  
ATOM    659  C   TYR A  44      -4.958   7.152  -0.039  1.00  0.00           C  
ATOM    660  O   TYR A  44      -5.090   5.938   0.055  1.00  0.00           O  
ATOM    661  CB  TYR A  44      -4.779   9.192   1.435  1.00  0.00           C  
ATOM    662  CG  TYR A  44      -6.122   8.938   2.096  1.00  0.00           C  
ATOM    663  CD1 TYR A  44      -6.223   8.183   3.263  1.00  0.00           C  
ATOM    664  CD2 TYR A  44      -7.290   9.453   1.555  1.00  0.00           C  
ATOM    665  CE1 TYR A  44      -7.447   7.957   3.863  1.00  0.00           C  
ATOM    666  CE2 TYR A  44      -8.514   9.230   2.150  1.00  0.00           C  
ATOM    667  CZ  TYR A  44      -8.588   8.482   3.301  1.00  0.00           C  
ATOM    668  OH  TYR A  44      -9.811   8.265   3.890  1.00  0.00           O  
ATOM    669  H   TYR A  44      -1.982   7.784   0.673  1.00  0.00           H  
ATOM    670  HA  TYR A  44      -3.880   7.278   1.795  1.00  0.00           H  
ATOM    671  HB2 TYR A  44      -4.149   9.685   2.159  1.00  0.00           H  
ATOM    672  HB3 TYR A  44      -4.936   9.858   0.591  1.00  0.00           H  
ATOM    673  HD1 TYR A  44      -5.325   7.769   3.704  1.00  0.00           H  
ATOM    674  HD2 TYR A  44      -7.234  10.040   0.652  1.00  0.00           H  
ATOM    675  HE1 TYR A  44      -7.505   7.370   4.768  1.00  0.00           H  
ATOM    676  HE2 TYR A  44      -9.411   9.643   1.707  1.00  0.00           H  
ATOM    677  HH  TYR A  44      -9.732   7.579   4.572  1.00  0.00           H  
ATOM    678  N   ASN A  45      -5.528   7.863  -1.003  1.00  0.00           N  
ATOM    679  CA  ASN A  45      -6.370   7.243  -2.020  1.00  0.00           C  
ATOM    680  C   ASN A  45      -5.483   6.747  -3.155  1.00  0.00           C  
ATOM    681  O   ASN A  45      -4.814   7.539  -3.817  1.00  0.00           O  
ATOM    682  CB  ASN A  45      -7.407   8.253  -2.536  1.00  0.00           C  
ATOM    683  CG  ASN A  45      -8.500   7.681  -3.393  1.00  0.00           C  
ATOM    684  OD1 ASN A  45      -9.501   8.351  -3.635  1.00  0.00           O  
ATOM    685  ND2 ASN A  45      -8.345   6.477  -3.887  1.00  0.00           N  
ATOM    686  H   ASN A  45      -5.351   8.825  -1.046  1.00  0.00           H  
ATOM    687  HA  ASN A  45      -6.876   6.403  -1.560  1.00  0.00           H  
ATOM    688  HB2 ASN A  45      -7.881   8.739  -1.707  1.00  0.00           H  
ATOM    689  HB3 ASN A  45      -6.897   8.986  -3.132  1.00  0.00           H  
ATOM    690 HD21 ASN A  45      -7.529   5.968  -3.702  1.00  0.00           H  
ATOM    691 HD22 ASN A  45      -9.045   6.158  -4.439  1.00  0.00           H  
ATOM    692  N   PHE A  46      -5.456   5.439  -3.342  1.00  0.00           N  
ATOM    693  CA  PHE A  46      -4.626   4.811  -4.368  1.00  0.00           C  
ATOM    694  C   PHE A  46      -5.029   5.241  -5.783  1.00  0.00           C  
ATOM    695  O   PHE A  46      -4.181   5.575  -6.604  1.00  0.00           O  
ATOM    696  CB  PHE A  46      -4.738   3.289  -4.234  1.00  0.00           C  
ATOM    697  CG  PHE A  46      -3.864   2.508  -5.192  1.00  0.00           C  
ATOM    698  CD1 PHE A  46      -2.703   3.053  -5.735  1.00  0.00           C  
ATOM    699  CD2 PHE A  46      -4.207   1.214  -5.550  1.00  0.00           C  
ATOM    700  CE1 PHE A  46      -1.920   2.323  -6.610  1.00  0.00           C  
ATOM    701  CE2 PHE A  46      -3.425   0.486  -6.423  1.00  0.00           C  
ATOM    702  CZ  PHE A  46      -2.283   1.041  -6.953  1.00  0.00           C  
ATOM    703  H   PHE A  46      -5.995   4.866  -2.754  1.00  0.00           H  
ATOM    704  HA  PHE A  46      -3.604   5.100  -4.192  1.00  0.00           H  
ATOM    705  HB2 PHE A  46      -4.453   3.009  -3.226  1.00  0.00           H  
ATOM    706  HB3 PHE A  46      -5.780   2.998  -4.410  1.00  0.00           H  
ATOM    707  HD1 PHE A  46      -2.405   4.056  -5.465  1.00  0.00           H  
ATOM    708  HD2 PHE A  46      -5.099   0.768  -5.139  1.00  0.00           H  
ATOM    709  HE1 PHE A  46      -1.021   2.759  -7.027  1.00  0.00           H  
ATOM    710  HE2 PHE A  46      -3.709  -0.520  -6.688  1.00  0.00           H  
ATOM    711  HZ  PHE A  46      -1.671   0.470  -7.634  1.00  0.00           H  
ATOM    712  N   GLU A  47      -6.322   5.187  -6.053  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -6.883   5.516  -7.363  1.00  0.00           C  
ATOM    714  C   GLU A  47      -6.495   6.902  -7.889  1.00  0.00           C  
ATOM    715  O   GLU A  47      -6.160   7.049  -9.065  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -8.408   5.431  -7.283  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -9.096   5.405  -8.641  1.00  0.00           C  
ATOM    718  CD  GLU A  47     -10.601   5.338  -8.532  1.00  0.00           C  
ATOM    719  OE1 GLU A  47     -11.113   5.193  -7.404  1.00  0.00           O  
ATOM    720  OE2 GLU A  47     -11.274   5.431  -9.575  1.00  0.00           O  
ATOM    721  H   GLU A  47      -6.931   4.883  -5.350  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -6.539   4.769  -8.065  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -8.678   4.539  -6.748  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -8.778   6.288  -6.740  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -8.832   6.299  -9.180  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -8.747   4.539  -9.188  1.00  0.00           H  
ATOM    727  N   LYS A  48      -6.610   7.921  -7.049  1.00  0.00           N  
ATOM    728  CA  LYS A  48      -6.338   9.300  -7.489  1.00  0.00           C  
ATOM    729  C   LYS A  48      -4.879   9.553  -7.916  1.00  0.00           C  
ATOM    730  O   LYS A  48      -4.639  10.329  -8.842  1.00  0.00           O  
ATOM    731  CB  LYS A  48      -6.778  10.325  -6.430  1.00  0.00           C  
ATOM    732  CG  LYS A  48      -6.004  10.285  -5.122  1.00  0.00           C  
ATOM    733  CD  LYS A  48      -6.569  11.293  -4.131  1.00  0.00           C  
ATOM    734  CE  LYS A  48      -5.703  11.412  -2.887  1.00  0.00           C  
ATOM    735  NZ  LYS A  48      -4.362  11.985  -3.181  1.00  0.00           N  
ATOM    736  H   LYS A  48      -6.939   7.752  -6.141  1.00  0.00           H  
ATOM    737  HA  LYS A  48      -6.951   9.458  -8.367  1.00  0.00           H  
ATOM    738  HB2 LYS A  48      -6.664  11.315  -6.849  1.00  0.00           H  
ATOM    739  HB3 LYS A  48      -7.824  10.163  -6.208  1.00  0.00           H  
ATOM    740  HG2 LYS A  48      -6.073   9.295  -4.699  1.00  0.00           H  
ATOM    741  HG3 LYS A  48      -4.968  10.528  -5.319  1.00  0.00           H  
ATOM    742  HD2 LYS A  48      -6.630  12.258  -4.609  1.00  0.00           H  
ATOM    743  HD3 LYS A  48      -7.559  10.972  -3.837  1.00  0.00           H  
ATOM    744  HE2 LYS A  48      -6.208  12.050  -2.178  1.00  0.00           H  
ATOM    745  HE3 LYS A  48      -5.580  10.428  -2.455  1.00  0.00           H  
ATOM    746  HZ1 LYS A  48      -3.787  11.305  -3.738  1.00  0.00           H  
ATOM    747  HZ2 LYS A  48      -3.861  12.200  -2.287  1.00  0.00           H  
ATOM    748  HZ3 LYS A  48      -4.454  12.869  -3.731  1.00  0.00           H  
ATOM    749  N   ASP A  49      -3.904   8.929  -7.261  1.00  0.00           N  
ATOM    750  CA  ASP A  49      -2.503   9.153  -7.629  1.00  0.00           C  
ATOM    751  C   ASP A  49      -1.917   7.969  -8.386  1.00  0.00           C  
ATOM    752  O   ASP A  49      -1.424   8.124  -9.503  1.00  0.00           O  
ATOM    753  CB  ASP A  49      -1.661   9.484  -6.397  1.00  0.00           C  
ATOM    754  CG  ASP A  49      -1.956  10.868  -5.864  1.00  0.00           C  
ATOM    755  OD1 ASP A  49      -3.050  11.071  -5.312  1.00  0.00           O  
ATOM    756  OD2 ASP A  49      -1.095  11.757  -6.000  1.00  0.00           O  
ATOM    757  H   ASP A  49      -4.121   8.326  -6.525  1.00  0.00           H  
ATOM    758  HA  ASP A  49      -2.486  10.008  -8.289  1.00  0.00           H  
ATOM    759  HB2 ASP A  49      -1.874   8.766  -5.619  1.00  0.00           H  
ATOM    760  HB3 ASP A  49      -0.613   9.432  -6.649  1.00  0.00           H  
ATOM    761  N   GLY A  50      -1.984   6.784  -7.799  1.00  0.00           N  
ATOM    762  CA  GLY A  50      -1.472   5.609  -8.474  1.00  0.00           C  
ATOM    763  C   GLY A  50      -0.165   5.090  -7.911  1.00  0.00           C  
ATOM    764  O   GLY A  50       0.411   4.147  -8.457  1.00  0.00           O  
ATOM    765  H   GLY A  50      -2.402   6.700  -6.923  1.00  0.00           H  
ATOM    766  HA2 GLY A  50      -2.211   4.823  -8.411  1.00  0.00           H  
ATOM    767  HA3 GLY A  50      -1.325   5.859  -9.510  1.00  0.00           H  
ATOM    768  N   LYS A  51       0.312   5.682  -6.824  1.00  0.00           N  
ATOM    769  CA  LYS A  51       1.562   5.232  -6.222  1.00  0.00           C  
ATOM    770  C   LYS A  51       1.297   4.224  -5.115  1.00  0.00           C  
ATOM    771  O   LYS A  51       0.580   4.509  -4.151  1.00  0.00           O  
ATOM    772  CB  LYS A  51       2.386   6.414  -5.687  1.00  0.00           C  
ATOM    773  CG  LYS A  51       2.999   7.281  -6.775  1.00  0.00           C  
ATOM    774  CD  LYS A  51       2.208   8.561  -7.000  1.00  0.00           C  
ATOM    775  CE  LYS A  51       2.407   9.547  -5.858  1.00  0.00           C  
ATOM    776  NZ  LYS A  51       3.850   9.849  -5.621  1.00  0.00           N  
ATOM    777  H   LYS A  51      -0.183   6.422  -6.417  1.00  0.00           H  
ATOM    778  HA  LYS A  51       2.127   4.736  -6.997  1.00  0.00           H  
ATOM    779  HB2 LYS A  51       1.749   7.040  -5.091  1.00  0.00           H  
ATOM    780  HB3 LYS A  51       3.185   6.031  -5.067  1.00  0.00           H  
ATOM    781  HG2 LYS A  51       4.000   7.545  -6.482  1.00  0.00           H  
ATOM    782  HG3 LYS A  51       3.024   6.719  -7.695  1.00  0.00           H  
ATOM    783  HD2 LYS A  51       2.535   9.020  -7.921  1.00  0.00           H  
ATOM    784  HD3 LYS A  51       1.159   8.314  -7.071  1.00  0.00           H  
ATOM    785  HE2 LYS A  51       1.891  10.469  -6.100  1.00  0.00           H  
ATOM    786  HE3 LYS A  51       1.983   9.125  -4.961  1.00  0.00           H  
ATOM    787  HZ1 LYS A  51       3.954  10.690  -5.009  1.00  0.00           H  
ATOM    788  HZ2 LYS A  51       4.334  10.038  -6.530  1.00  0.00           H  
ATOM    789  HZ3 LYS A  51       4.319   9.039  -5.161  1.00  0.00           H  
ATOM    790  N   TYR A  52       1.884   3.044  -5.264  1.00  0.00           N  
ATOM    791  CA  TYR A  52       1.724   1.982  -4.297  1.00  0.00           C  
ATOM    792  C   TYR A  52       3.053   1.264  -4.098  1.00  0.00           C  
ATOM    793  O   TYR A  52       3.953   1.355  -4.938  1.00  0.00           O  
ATOM    794  CB  TYR A  52       0.659   0.981  -4.771  1.00  0.00           C  
ATOM    795  CG  TYR A  52       1.145   0.019  -5.838  1.00  0.00           C  
ATOM    796  CD1 TYR A  52       1.045   0.330  -7.188  1.00  0.00           C  
ATOM    797  CD2 TYR A  52       1.714  -1.197  -5.486  1.00  0.00           C  
ATOM    798  CE1 TYR A  52       1.496  -0.548  -8.155  1.00  0.00           C  
ATOM    799  CE2 TYR A  52       2.166  -2.078  -6.443  1.00  0.00           C  
ATOM    800  CZ  TYR A  52       2.056  -1.752  -7.776  1.00  0.00           C  
ATOM    801  OH  TYR A  52       2.508  -2.634  -8.729  1.00  0.00           O  
ATOM    802  H   TYR A  52       2.443   2.880  -6.054  1.00  0.00           H  
ATOM    803  HA  TYR A  52       1.411   2.423  -3.364  1.00  0.00           H  
ATOM    804  HB2 TYR A  52       0.335   0.393  -3.927  1.00  0.00           H  
ATOM    805  HB3 TYR A  52      -0.188   1.524  -5.172  1.00  0.00           H  
ATOM    806  HD1 TYR A  52       0.610   1.277  -7.481  1.00  0.00           H  
ATOM    807  HD2 TYR A  52       1.802  -1.447  -4.439  1.00  0.00           H  
ATOM    808  HE1 TYR A  52       1.411  -0.288  -9.198  1.00  0.00           H  
ATOM    809  HE2 TYR A  52       2.605  -3.018  -6.144  1.00  0.00           H  
ATOM    810  HH  TYR A  52       1.814  -2.774  -9.393  1.00  0.00           H  
ATOM    811  N   GLY A  53       3.162   0.533  -3.005  1.00  0.00           N  
ATOM    812  CA  GLY A  53       4.362  -0.213  -2.729  1.00  0.00           C  
ATOM    813  C   GLY A  53       4.121  -1.288  -1.704  1.00  0.00           C  
ATOM    814  O   GLY A  53       3.117  -1.259  -0.989  1.00  0.00           O  
ATOM    815  H   GLY A  53       2.413   0.488  -2.383  1.00  0.00           H  
ATOM    816  HA2 GLY A  53       4.701  -0.674  -3.642  1.00  0.00           H  
ATOM    817  HA3 GLY A  53       5.121   0.453  -2.373  1.00  0.00           H  
ATOM    818  N   PHE A  54       5.031  -2.238  -1.631  1.00  0.00           N  
ATOM    819  CA  PHE A  54       4.895  -3.325  -0.689  1.00  0.00           C  
ATOM    820  C   PHE A  54       5.622  -2.997   0.603  1.00  0.00           C  
ATOM    821  O   PHE A  54       6.770  -2.547   0.584  1.00  0.00           O  
ATOM    822  CB  PHE A  54       5.415  -4.624  -1.289  1.00  0.00           C  
ATOM    823  CG  PHE A  54       4.678  -5.032  -2.534  1.00  0.00           C  
ATOM    824  CD1 PHE A  54       3.328  -5.336  -2.490  1.00  0.00           C  
ATOM    825  CD2 PHE A  54       5.335  -5.095  -3.749  1.00  0.00           C  
ATOM    826  CE1 PHE A  54       2.649  -5.695  -3.637  1.00  0.00           C  
ATOM    827  CE2 PHE A  54       4.664  -5.457  -4.898  1.00  0.00           C  
ATOM    828  CZ  PHE A  54       3.319  -5.756  -4.842  1.00  0.00           C  
ATOM    829  H   PHE A  54       5.810  -2.208  -2.230  1.00  0.00           H  
ATOM    830  HA  PHE A  54       3.845  -3.438  -0.480  1.00  0.00           H  
ATOM    831  HB2 PHE A  54       6.455  -4.502  -1.536  1.00  0.00           H  
ATOM    832  HB3 PHE A  54       5.310  -5.416  -0.564  1.00  0.00           H  
ATOM    833  HD1 PHE A  54       2.806  -5.290  -1.543  1.00  0.00           H  
ATOM    834  HD2 PHE A  54       6.391  -4.864  -3.794  1.00  0.00           H  
ATOM    835  HE1 PHE A  54       1.598  -5.930  -3.594  1.00  0.00           H  
ATOM    836  HE2 PHE A  54       5.193  -5.502  -5.837  1.00  0.00           H  
ATOM    837  HZ  PHE A  54       2.790  -6.035  -5.739  1.00  0.00           H  
ATOM    838  N   CYS A  55       4.931  -3.203   1.712  1.00  0.00           N  
ATOM    839  CA  CYS A  55       5.470  -2.919   3.041  1.00  0.00           C  
ATOM    840  C   CYS A  55       6.564  -3.908   3.445  1.00  0.00           C  
ATOM    841  O   CYS A  55       7.652  -3.487   3.839  1.00  0.00           O  
ATOM    842  CB  CYS A  55       4.342  -2.935   4.072  1.00  0.00           C  
ATOM    843  SG  CYS A  55       2.772  -2.258   3.448  1.00  0.00           S  
ATOM    844  H   CYS A  55       4.016  -3.545   1.640  1.00  0.00           H  
ATOM    845  HA  CYS A  55       5.900  -1.929   3.013  1.00  0.00           H  
ATOM    846  HB2 CYS A  55       4.164  -3.954   4.388  1.00  0.00           H  
ATOM    847  HB3 CYS A  55       4.636  -2.345   4.926  1.00  0.00           H  
ATOM    848  N   PRO A  56       6.315  -5.238   3.377  1.00  0.00           N  
ATOM    849  CA  PRO A  56       7.325  -6.223   3.762  1.00  0.00           C  
ATOM    850  C   PRO A  56       8.526  -6.238   2.821  1.00  0.00           C  
ATOM    851  O   PRO A  56       8.374  -6.315   1.601  1.00  0.00           O  
ATOM    852  CB  PRO A  56       6.587  -7.559   3.693  1.00  0.00           C  
ATOM    853  CG  PRO A  56       5.453  -7.326   2.753  1.00  0.00           C  
ATOM    854  CD  PRO A  56       5.056  -5.890   2.939  1.00  0.00           C  
ATOM    855  HA  PRO A  56       7.669  -6.061   4.768  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       7.261  -8.319   3.328  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       6.234  -7.828   4.679  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       5.779  -7.498   1.738  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.629  -7.978   3.002  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       4.708  -5.471   2.005  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       4.293  -5.803   3.700  1.00  0.00           H  
ATOM    862  N   HIS A  57       9.716  -6.188   3.405  1.00  0.00           N  
ATOM    863  CA  HIS A  57      10.951  -6.226   2.636  1.00  0.00           C  
ATOM    864  C   HIS A  57      11.211  -7.663   2.210  1.00  0.00           C  
ATOM    865  O   HIS A  57      11.566  -7.935   1.061  1.00  0.00           O  
ATOM    866  CB  HIS A  57      12.117  -5.673   3.471  1.00  0.00           C  
ATOM    867  CG  HIS A  57      13.470  -5.872   2.850  1.00  0.00           C  
ATOM    868  ND1 HIS A  57      13.764  -5.506   1.554  1.00  0.00           N  
ATOM    869  CD2 HIS A  57      14.610  -6.396   3.358  1.00  0.00           C  
ATOM    870  CE1 HIS A  57      15.023  -5.799   1.292  1.00  0.00           C  
ATOM    871  NE2 HIS A  57      15.559  -6.337   2.369  1.00  0.00           N  
ATOM    872  H   HIS A  57       9.763  -6.146   4.384  1.00  0.00           H  
ATOM    873  HA  HIS A  57      10.815  -5.616   1.756  1.00  0.00           H  
ATOM    874  HB2 HIS A  57      11.975  -4.612   3.615  1.00  0.00           H  
ATOM    875  HB3 HIS A  57      12.119  -6.162   4.434  1.00  0.00           H  
ATOM    876  HD1 HIS A  57      13.140  -5.095   0.919  1.00  0.00           H  
ATOM    877  HD2 HIS A  57      14.751  -6.788   4.358  1.00  0.00           H  
ATOM    878  HE1 HIS A  57      15.528  -5.631   0.350  1.00  0.00           H  
ATOM    879  N   GLU A  58      10.993  -8.570   3.148  1.00  0.00           N  
ATOM    880  CA  GLU A  58      11.159  -9.988   2.919  1.00  0.00           C  
ATOM    881  C   GLU A  58       9.872 -10.716   3.295  1.00  0.00           C  
ATOM    882  O   GLU A  58       9.042 -10.176   4.031  1.00  0.00           O  
ATOM    883  CB  GLU A  58      12.356 -10.516   3.721  1.00  0.00           C  
ATOM    884  CG  GLU A  58      12.533  -9.857   5.086  1.00  0.00           C  
ATOM    885  CD  GLU A  58      11.658 -10.463   6.160  1.00  0.00           C  
ATOM    886  OE1 GLU A  58      11.822 -11.663   6.445  1.00  0.00           O  
ATOM    887  OE2 GLU A  58      10.819  -9.741   6.726  1.00  0.00           O  
ATOM    888  H   GLU A  58      10.690  -8.274   4.032  1.00  0.00           H  
ATOM    889  HA  GLU A  58      11.346 -10.133   1.865  1.00  0.00           H  
ATOM    890  HB2 GLU A  58      12.227 -11.574   3.872  1.00  0.00           H  
ATOM    891  HB3 GLU A  58      13.255 -10.349   3.147  1.00  0.00           H  
ATOM    892  HG2 GLU A  58      13.563  -9.959   5.387  1.00  0.00           H  
ATOM    893  HG3 GLU A  58      12.291  -8.808   4.996  1.00  0.00           H  
ATOM    894  N   ALA A  59       9.699 -11.924   2.783  1.00  0.00           N  
ATOM    895  CA  ALA A  59       8.503 -12.700   3.069  1.00  0.00           C  
ATOM    896  C   ALA A  59       8.814 -14.183   3.082  1.00  0.00           C  
ATOM    897  O   ALA A  59       8.302 -14.883   3.972  1.00  0.00           O  
ATOM    898  CB  ALA A  59       7.416 -12.401   2.049  1.00  0.00           C  
ATOM    899  H   ALA A  59      10.385 -12.299   2.194  1.00  0.00           H  
ATOM    900  HA  ALA A  59       8.141 -12.405   4.043  1.00  0.00           H  
ATOM    901  HB1 ALA A  59       6.935 -11.465   2.301  1.00  0.00           H  
ATOM    902  HB2 ALA A  59       6.686 -13.197   2.059  1.00  0.00           H  
ATOM    903  HB3 ALA A  59       7.858 -12.330   1.064  1.00  0.00           H  
TER     904      ALA A  59                                                      
ENDMDL                                                                          
CONECT  210  613                                                                
CONECT  439  843                                                                
CONECT  613  210                                                                
CONECT  843  439                                                                
MASTER      163    0    0    1    4    0    0    6  477    1    4    5          
END