HEADER    ANTIMICROBIAL PROTEIN                   30-SEP-05   2B68              
TITLE     SOLUTION STRUCTURE OF THE RECOMBINANT CRASSOSTREA GIGAS DEFENSIN      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFENSIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-43;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CRASSOSTREA GIGAS;                              
SOURCE   3 ORGANISM_COMMON: PACIFIC OYSTER;                                     
SOURCE   4 ORGANISM_TAXID: 29159;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: ROSETTA(DE3)PLYSS;                         
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-28A                                   
KEYWDS    ANTIBACTERIAL PEPTIDE, DEFENSIN, CYSTEINE-RICH PEPTIDE, ANTIMICROBIAL 
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.GUEGUEN,H.AMAURY,A.AUMELAS,J.GARNIER,J.FIEVET,J.M.ESCOUBAS,P.BULET, 
AUTHOR   2 M.GONZALES,C.LELONG,P.FAVREL,E.BACHERE                               
REVDAT   4   09-MAR-22 2B68    1       REMARK                                   
REVDAT   3   24-FEB-09 2B68    1       VERSN                                    
REVDAT   2   24-JAN-06 2B68    1       JRNL                                     
REVDAT   1   29-NOV-05 2B68    0                                                
JRNL        AUTH   Y.GUEGUEN,A.HERPIN,A.AUMELAS,J.GARNIER,J.FIEVET,             
JRNL        AUTH 2 J.M.ESCOUBAS,P.BULET,M.GONZALEZ,C.LELONG,P.FAVREL,E.BACHERE  
JRNL        TITL   CHARACTERIZATION OF A DEFENSIN FROM THE OYSTER CRASSOSTREA   
JRNL        TITL 2 GIGAS: RECOMBINANT PRODUCTION, FOLDING, SOLUTION STRUCTURE,  
JRNL        TITL 3 ANTIMICROBIAL ACTIVITIES AND GENE EXPRESSION                 
JRNL        REF    J.BIOL.CHEM.                  V. 281   313 2006              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16246846                                                     
JRNL        DOI    10.1074/JBC.M510850200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 4.1, DYANA 4.1                                 
REMARK   3   AUTHORS     : GUNTERT (DYANA), GUNTERT (DYANA)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2B68 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-OCT-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034725.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283; 293; 300; 303                 
REMARK 210  PH                             : 3.25; 3.25; 3.25; 3.25             
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL; NULL             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT;         
REMARK 210                                   AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6-0.8MM; 0.6-0.8MM               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; DQF-COSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1, INSIGHT 97            
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: A CRYOPROBE HAS BEEN USED                                    
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A   2       34.73   -167.26                                   
REMARK 500  1 ASN A   7       76.03   -176.60                                   
REMARK 500  1 SER A  19       67.89    147.57                                   
REMARK 500  1 ARG A  21      -61.14   -101.54                                   
REMARK 500  1 ASP A  26      100.37    -38.05                                   
REMARK 500  1 TRP A  31       93.78     54.05                                   
REMARK 500  1 LEU A  32      -49.22   -143.91                                   
REMARK 500  1 ASP A  38      113.87     59.46                                   
REMARK 500  1 ASN A  40       77.97   -110.77                                   
REMARK 500  2 ASN A   7       76.01    172.87                                   
REMARK 500  2 SER A  19       65.95    149.34                                   
REMARK 500  2 ALA A  22      146.99   -173.95                                   
REMARK 500  2 ASP A  26      100.33    -37.87                                   
REMARK 500  2 TRP A  31       87.56     45.20                                   
REMARK 500  2 LEU A  32      -53.34   -139.31                                   
REMARK 500  2 ASP A  38      139.11     61.07                                   
REMARK 500  2 ASN A  40       74.51   -111.77                                   
REMARK 500  2 LYS A  42      115.04     61.61                                   
REMARK 500  3 ASN A   7       79.32    167.82                                   
REMARK 500  3 SER A  19       67.96    148.71                                   
REMARK 500  3 ARG A  21      -61.59    -91.81                                   
REMARK 500  3 ALA A  22      146.63   -171.48                                   
REMARK 500  3 ASP A  26       98.41    -37.98                                   
REMARK 500  3 TRP A  31       73.42     41.66                                   
REMARK 500  3 ASP A  38      130.99     61.52                                   
REMARK 500  3 LYS A  42       72.81     56.37                                   
REMARK 500  4 ASN A   7       80.31    159.28                                   
REMARK 500  4 SER A  19       67.65    150.69                                   
REMARK 500  4 ASP A  26       98.27    -38.81                                   
REMARK 500  4 TRP A  31       71.18     41.40                                   
REMARK 500  4 ASP A  38      120.89     60.43                                   
REMARK 500  4 ASN A  40       78.15   -112.80                                   
REMARK 500  5 ASN A   7       80.09    173.12                                   
REMARK 500  5 SER A  19       65.92    148.92                                   
REMARK 500  5 ARG A  21      -60.79    -92.00                                   
REMARK 500  5 ALA A  22      145.45   -173.28                                   
REMARK 500  5 ASP A  26      105.91    -35.12                                   
REMARK 500  5 LEU A  30       21.80     80.58                                   
REMARK 500  5 ASP A  38      128.58     61.13                                   
REMARK 500  5 LYS A  42      140.37   -179.03                                   
REMARK 500  6 ASN A   7       79.00    176.41                                   
REMARK 500  6 SER A  19       66.59     88.44                                   
REMARK 500  6 CYS A  20      -91.56   -124.63                                   
REMARK 500  6 ARG A  21      -68.57   -170.08                                   
REMARK 500  6 ALA A  22      140.32   -175.59                                   
REMARK 500  6 ASP A  26       97.78    -39.35                                   
REMARK 500  6 TRP A  31       73.25     41.36                                   
REMARK 500  6 ASP A  38      124.44     61.98                                   
REMARK 500  7 ASN A   7       81.93    161.89                                   
REMARK 500  7 SER A  19       69.43    146.72                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2B68 A    1    43  UNP    Q4GWV4   Q4GWV4_CRAGI    23     65             
SEQRES   1 A   43  GLY PHE GLY CYS PRO GLY ASN GLN LEU LYS CYS ASN ASN          
SEQRES   2 A   43  HIS CYS LYS SER ILE SER CYS ARG ALA GLY TYR CYS ASP          
SEQRES   3 A   43  ALA ALA THR LEU TRP LEU ARG CYS THR CYS THR ASP CYS          
SEQRES   4 A   43  ASN GLY LYS LYS                                              
HELIX    1   1 GLN A    8  SER A   19  1                                  12    
SHEET    1   A 2 ALA A  22  TYR A  24  0                                        
SHEET    2   A 2 THR A  35  THR A  37 -1  O  THR A  35   N  TYR A  24           
SSBOND   1 CYS A    4    CYS A   25                          1555   1555  2.04  
SSBOND   2 CYS A   11    CYS A   34                          1555   1555  1.76  
SSBOND   3 CYS A   15    CYS A   36                          1555   1555  1.94  
SSBOND   4 CYS A   20    CYS A   39                          1555   1555  1.77  
CISPEP   1 CYS A    4    PRO A    5          1         0.02                     
CISPEP   2 CYS A    4    PRO A    5          2        -0.10                     
CISPEP   3 CYS A    4    PRO A    5          3        -0.04                     
CISPEP   4 CYS A    4    PRO A    5          4         0.02                     
CISPEP   5 CYS A    4    PRO A    5          5        -0.01                     
CISPEP   6 CYS A    4    PRO A    5          6         0.08                     
CISPEP   7 CYS A    4    PRO A    5          7         0.07                     
CISPEP   8 CYS A    4    PRO A    5          8         0.02                     
CISPEP   9 CYS A    4    PRO A    5          9         0.01                     
CISPEP  10 CYS A    4    PRO A    5         10        -0.17                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.578  -0.085  -0.981  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.053  -1.049  -0.383  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.761  -0.843  -1.862  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.850   0.906  -1.808  1.00  0.00           H  
ATOM      8  N   PHE A   2       4.286   0.937  -1.440  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.726   0.990  -1.260  1.00  0.00           C  
ATOM     10  C   PHE A   2       6.268   2.384  -1.585  1.00  0.00           C  
ATOM     11  O   PHE A   2       7.375   2.518  -2.105  1.00  0.00           O  
ATOM     12  CB  PHE A   2       6.336  -0.020  -2.234  1.00  0.00           C  
ATOM     13  CG  PHE A   2       6.779  -1.329  -1.576  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       7.923  -1.368  -0.843  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       6.027  -2.453  -1.725  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       8.334  -2.583  -0.232  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       6.438  -3.667  -1.114  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       7.583  -3.707  -0.381  1.00  0.00           C  
ATOM     19  H   PHE A   2       3.891   1.717  -1.925  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.931   0.757  -0.215  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       5.607  -0.245  -3.012  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       7.195   0.436  -2.725  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       8.525  -0.468  -0.724  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       5.110  -2.421  -2.312  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       9.252  -2.614   0.355  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       5.836  -4.568  -1.233  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       7.898  -4.639   0.088  1.00  0.00           H  
ATOM     28  N   GLY A   3       5.464   3.386  -1.263  1.00  0.00           N  
ATOM     29  CA  GLY A   3       5.849   4.765  -1.514  1.00  0.00           C  
ATOM     30  C   GLY A   3       4.628   5.687  -1.493  1.00  0.00           C  
ATOM     31  O   GLY A   3       4.646   6.730  -0.841  1.00  0.00           O  
ATOM     32  H   GLY A   3       4.566   3.269  -0.840  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       6.567   5.088  -0.760  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       6.347   4.837  -2.481  1.00  0.00           H  
ATOM     35  N   CYS A   4       3.598   5.270  -2.214  1.00  0.00           N  
ATOM     36  CA  CYS A   4       2.372   6.045  -2.286  1.00  0.00           C  
ATOM     37  C   CYS A   4       1.743   6.080  -0.892  1.00  0.00           C  
ATOM     38  O   CYS A   4       2.083   5.269  -0.033  1.00  0.00           O  
ATOM     39  CB  CYS A   4       1.408   5.484  -3.333  1.00  0.00           C  
ATOM     40  SG  CYS A   4       1.428   6.357  -4.941  1.00  0.00           S  
ATOM     41  H   CYS A   4       3.592   4.420  -2.741  1.00  0.00           H  
ATOM     42  HA  CYS A   4       2.654   7.048  -2.609  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       1.649   4.434  -3.502  1.00  0.00           H  
ATOM     44  HB3 CYS A   4       0.396   5.518  -2.930  1.00  0.00           H  
ATOM     45  N   PRO A   5       0.812   7.055  -0.705  1.00  0.00           N  
ATOM     46  CA  PRO A   5       0.468   7.975  -1.775  1.00  0.00           C  
ATOM     47  C   PRO A   5       1.569   9.018  -1.978  1.00  0.00           C  
ATOM     48  O   PRO A   5       2.397   9.231  -1.093  1.00  0.00           O  
ATOM     49  CB  PRO A   5      -0.860   8.586  -1.357  1.00  0.00           C  
ATOM     50  CG  PRO A   5      -0.980   8.338   0.138  1.00  0.00           C  
ATOM     51  CD  PRO A   5       0.066   7.304   0.524  1.00  0.00           C  
ATOM     52  HA  PRO A   5       0.392   7.485  -2.644  1.00  0.00           H  
ATOM     53  HB2 PRO A   5      -0.886   9.653  -1.579  1.00  0.00           H  
ATOM     54  HB3 PRO A   5      -1.688   8.128  -1.896  1.00  0.00           H  
ATOM     55  HG2 PRO A   5      -0.824   9.264   0.693  1.00  0.00           H  
ATOM     56  HG3 PRO A   5      -1.979   7.981   0.387  1.00  0.00           H  
ATOM     57  HD2 PRO A   5       0.718   7.677   1.314  1.00  0.00           H  
ATOM     58  HD3 PRO A   5      -0.399   6.392   0.898  1.00  0.00           H  
ATOM     59  N   GLY A   6       1.543   9.640  -3.147  1.00  0.00           N  
ATOM     60  CA  GLY A   6       2.529  10.656  -3.476  1.00  0.00           C  
ATOM     61  C   GLY A   6       3.901  10.027  -3.725  1.00  0.00           C  
ATOM     62  O   GLY A   6       4.907  10.491  -3.190  1.00  0.00           O  
ATOM     63  H   GLY A   6       0.866   9.461  -3.861  1.00  0.00           H  
ATOM     64  HA2 GLY A   6       2.209  11.203  -4.363  1.00  0.00           H  
ATOM     65  HA3 GLY A   6       2.597  11.378  -2.663  1.00  0.00           H  
ATOM     66  N   ASN A   7       3.899   8.980  -4.537  1.00  0.00           N  
ATOM     67  CA  ASN A   7       5.131   8.283  -4.863  1.00  0.00           C  
ATOM     68  C   ASN A   7       4.834   7.179  -5.880  1.00  0.00           C  
ATOM     69  O   ASN A   7       4.789   6.001  -5.528  1.00  0.00           O  
ATOM     70  CB  ASN A   7       5.740   7.629  -3.621  1.00  0.00           C  
ATOM     71  CG  ASN A   7       6.988   8.385  -3.159  1.00  0.00           C  
ATOM     72  OD1 ASN A   7       7.314   9.453  -3.649  1.00  0.00           O  
ATOM     73  ND2 ASN A   7       7.664   7.772  -2.192  1.00  0.00           N  
ATOM     74  H   ASN A   7       3.076   8.608  -4.968  1.00  0.00           H  
ATOM     75  HA  ASN A   7       5.797   9.049  -5.261  1.00  0.00           H  
ATOM     76  HB2 ASN A   7       5.003   7.612  -2.817  1.00  0.00           H  
ATOM     77  HB3 ASN A   7       5.998   6.593  -3.840  1.00  0.00           H  
ATOM     78 HD21 ASN A   7       7.342   6.896  -1.834  1.00  0.00           H  
ATOM     79 HD22 ASN A   7       8.496   8.187  -1.823  1.00  0.00           H  
ATOM     80  N   GLN A   8       4.639   7.599  -7.121  1.00  0.00           N  
ATOM     81  CA  GLN A   8       4.347   6.661  -8.192  1.00  0.00           C  
ATOM     82  C   GLN A   8       5.644   6.197  -8.859  1.00  0.00           C  
ATOM     83  O   GLN A   8       5.684   5.132  -9.473  1.00  0.00           O  
ATOM     84  CB  GLN A   8       3.394   7.278  -9.217  1.00  0.00           C  
ATOM     85  CG  GLN A   8       2.234   6.330  -9.527  1.00  0.00           C  
ATOM     86  CD  GLN A   8       0.912   7.094  -9.625  1.00  0.00           C  
ATOM     87  OE1 GLN A   8       0.510   7.809  -8.722  1.00  0.00           O  
ATOM     88  NE2 GLN A   8       0.260   6.903 -10.768  1.00  0.00           N  
ATOM     89  H   GLN A   8       4.677   8.559  -7.399  1.00  0.00           H  
ATOM     90  HA  GLN A   8       3.856   5.816  -7.710  1.00  0.00           H  
ATOM     91  HB2 GLN A   8       3.004   8.222  -8.835  1.00  0.00           H  
ATOM     92  HB3 GLN A   8       3.937   7.506 -10.134  1.00  0.00           H  
ATOM     93  HG2 GLN A   8       2.427   5.808 -10.465  1.00  0.00           H  
ATOM     94  HG3 GLN A   8       2.162   5.570  -8.749  1.00  0.00           H  
ATOM     95 HE21 GLN A   8       0.645   6.302 -11.469  1.00  0.00           H  
ATOM     96 HE22 GLN A   8      -0.615   7.360 -10.927  1.00  0.00           H  
ATOM     97  N   LEU A   9       6.673   7.020  -8.716  1.00  0.00           N  
ATOM     98  CA  LEU A   9       7.967   6.708  -9.297  1.00  0.00           C  
ATOM     99  C   LEU A   9       8.691   5.698  -8.405  1.00  0.00           C  
ATOM    100  O   LEU A   9       9.566   4.969  -8.870  1.00  0.00           O  
ATOM    101  CB  LEU A   9       8.765   7.989  -9.549  1.00  0.00           C  
ATOM    102  CG  LEU A   9       9.530   8.549  -8.349  1.00  0.00           C  
ATOM    103  CD1 LEU A   9      10.988   8.837  -8.714  1.00  0.00           C  
ATOM    104  CD2 LEU A   9       8.828   9.783  -7.779  1.00  0.00           C  
ATOM    105  H   LEU A   9       6.632   7.885  -8.216  1.00  0.00           H  
ATOM    106  HA  LEU A   9       7.787   6.244 -10.267  1.00  0.00           H  
ATOM    107  HB2 LEU A   9       9.477   7.798 -10.352  1.00  0.00           H  
ATOM    108  HB3 LEU A   9       8.078   8.756  -9.908  1.00  0.00           H  
ATOM    109  HG  LEU A   9       9.538   7.792  -7.565  1.00  0.00           H  
ATOM    110 HD11 LEU A   9      11.608   8.757  -7.821  1.00  0.00           H  
ATOM    111 HD12 LEU A   9      11.326   8.115  -9.457  1.00  0.00           H  
ATOM    112 HD13 LEU A   9      11.068   9.844  -9.123  1.00  0.00           H  
ATOM    113 HD21 LEU A   9       9.347  10.683  -8.110  1.00  0.00           H  
ATOM    114 HD22 LEU A   9       7.796   9.809  -8.130  1.00  0.00           H  
ATOM    115 HD23 LEU A   9       8.840   9.738  -6.690  1.00  0.00           H  
ATOM    116  N   LYS A  10       8.300   5.688  -7.139  1.00  0.00           N  
ATOM    117  CA  LYS A  10       8.901   4.779  -6.177  1.00  0.00           C  
ATOM    118  C   LYS A  10       8.415   3.356  -6.453  1.00  0.00           C  
ATOM    119  O   LYS A  10       9.092   2.387  -6.113  1.00  0.00           O  
ATOM    120  CB  LYS A  10       8.631   5.256  -4.749  1.00  0.00           C  
ATOM    121  CG  LYS A  10       9.929   5.339  -3.943  1.00  0.00           C  
ATOM    122  CD  LYS A  10       9.725   4.818  -2.519  1.00  0.00           C  
ATOM    123  CE  LYS A  10      11.065   4.500  -1.854  1.00  0.00           C  
ATOM    124  NZ  LYS A  10      11.042   4.893  -0.427  1.00  0.00           N  
ATOM    125  H   LYS A  10       7.588   6.284  -6.769  1.00  0.00           H  
ATOM    126  HA  LYS A  10       9.980   4.811  -6.328  1.00  0.00           H  
ATOM    127  HB2 LYS A  10       8.150   6.234  -4.772  1.00  0.00           H  
ATOM    128  HB3 LYS A  10       7.937   4.572  -4.259  1.00  0.00           H  
ATOM    129  HG2 LYS A  10      10.706   4.758  -4.439  1.00  0.00           H  
ATOM    130  HG3 LYS A  10      10.275   6.372  -3.910  1.00  0.00           H  
ATOM    131  HD2 LYS A  10       9.189   5.561  -1.929  1.00  0.00           H  
ATOM    132  HD3 LYS A  10       9.104   3.922  -2.541  1.00  0.00           H  
ATOM    133  HE2 LYS A  10      11.278   3.435  -1.940  1.00  0.00           H  
ATOM    134  HE3 LYS A  10      11.868   5.028  -2.369  1.00  0.00           H  
ATOM    135  HZ1 LYS A  10      10.172   5.348  -0.173  1.00  0.00           H  
ATOM    136  HZ2 LYS A  10      11.147   4.094   0.189  1.00  0.00           H  
ATOM    137  N   CYS A  11       7.244   3.274  -7.068  1.00  0.00           N  
ATOM    138  CA  CYS A  11       6.658   1.984  -7.394  1.00  0.00           C  
ATOM    139  C   CYS A  11       7.349   1.446  -8.648  1.00  0.00           C  
ATOM    140  O   CYS A  11       7.524   0.237  -8.794  1.00  0.00           O  
ATOM    141  CB  CYS A  11       5.142   2.081  -7.575  1.00  0.00           C  
ATOM    142  SG  CYS A  11       4.230   2.684  -6.107  1.00  0.00           S  
ATOM    143  H   CYS A  11       6.699   4.066  -7.341  1.00  0.00           H  
ATOM    144  HA  CYS A  11       6.842   1.332  -6.540  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       4.932   2.745  -8.413  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       4.759   1.097  -7.844  1.00  0.00           H  
ATOM    147  N   ASN A  12       7.724   2.370  -9.521  1.00  0.00           N  
ATOM    148  CA  ASN A  12       8.393   2.003 -10.758  1.00  0.00           C  
ATOM    149  C   ASN A  12       9.831   1.580 -10.449  1.00  0.00           C  
ATOM    150  O   ASN A  12      10.325   0.598 -11.001  1.00  0.00           O  
ATOM    151  CB  ASN A  12       8.445   3.185 -11.727  1.00  0.00           C  
ATOM    152  CG  ASN A  12       9.549   2.992 -12.768  1.00  0.00           C  
ATOM    153  OD1 ASN A  12      10.177   3.933 -13.228  1.00  0.00           O  
ATOM    154  ND2 ASN A  12       9.751   1.724 -13.114  1.00  0.00           N  
ATOM    155  H   ASN A  12       7.579   3.351  -9.394  1.00  0.00           H  
ATOM    156  HA  ASN A  12       7.799   1.189 -11.174  1.00  0.00           H  
ATOM    157  HB2 ASN A  12       7.483   3.292 -12.228  1.00  0.00           H  
ATOM    158  HB3 ASN A  12       8.620   4.107 -11.173  1.00  0.00           H  
ATOM    159 HD21 ASN A  12       9.202   0.999 -12.699  1.00  0.00           H  
ATOM    160 HD22 ASN A  12      10.453   1.495 -13.789  1.00  0.00           H  
ATOM    161  N   ASN A  13      10.462   2.343  -9.569  1.00  0.00           N  
ATOM    162  CA  ASN A  13      11.833   2.060  -9.181  1.00  0.00           C  
ATOM    163  C   ASN A  13      11.869   0.775  -8.351  1.00  0.00           C  
ATOM    164  O   ASN A  13      12.823   0.003  -8.438  1.00  0.00           O  
ATOM    165  CB  ASN A  13      12.408   3.191  -8.325  1.00  0.00           C  
ATOM    166  CG  ASN A  13      12.141   4.554  -8.967  1.00  0.00           C  
ATOM    167  OD1 ASN A  13      12.138   4.709 -10.177  1.00  0.00           O  
ATOM    168  ND2 ASN A  13      11.918   5.530  -8.091  1.00  0.00           N  
ATOM    169  H   ASN A  13      10.053   3.140  -9.125  1.00  0.00           H  
ATOM    170  HA  ASN A  13      12.383   1.967 -10.118  1.00  0.00           H  
ATOM    171  HB2 ASN A  13      11.965   3.160  -7.330  1.00  0.00           H  
ATOM    172  HB3 ASN A  13      13.482   3.048  -8.201  1.00  0.00           H  
ATOM    173 HD21 ASN A  13      11.935   5.335  -7.111  1.00  0.00           H  
ATOM    174 HD22 ASN A  13      11.733   6.458  -8.414  1.00  0.00           H  
ATOM    175  N   HIS A  14      10.818   0.585  -7.567  1.00  0.00           N  
ATOM    176  CA  HIS A  14      10.718  -0.593  -6.723  1.00  0.00           C  
ATOM    177  C   HIS A  14      10.428  -1.821  -7.588  1.00  0.00           C  
ATOM    178  O   HIS A  14      10.878  -2.923  -7.279  1.00  0.00           O  
ATOM    179  CB  HIS A  14       9.676  -0.385  -5.621  1.00  0.00           C  
ATOM    180  CG  HIS A  14       9.256  -1.657  -4.925  1.00  0.00           C  
ATOM    181  ND1 HIS A  14       9.724  -2.016  -3.673  1.00  0.00           N  
ATOM    182  CD2 HIS A  14       8.407  -2.650  -5.318  1.00  0.00           C  
ATOM    183  CE1 HIS A  14       9.176  -3.175  -3.338  1.00  0.00           C  
ATOM    184  NE2 HIS A  14       8.360  -3.566  -4.359  1.00  0.00           N  
ATOM    185  H   HIS A  14      10.047   1.218  -7.503  1.00  0.00           H  
ATOM    186  HA  HIS A  14      11.688  -0.718  -6.243  1.00  0.00           H  
ATOM    187  HB2 HIS A  14      10.079   0.307  -4.881  1.00  0.00           H  
ATOM    188  HB3 HIS A  14       8.795   0.089  -6.054  1.00  0.00           H  
ATOM    189  HD1 HIS A  14      10.368  -1.491  -3.116  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       7.859  -2.684  -6.260  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       9.346  -3.720  -2.409  1.00  0.00           H  
ATOM    192  N   CYS A  15       9.678  -1.589  -8.656  1.00  0.00           N  
ATOM    193  CA  CYS A  15       9.323  -2.663  -9.568  1.00  0.00           C  
ATOM    194  C   CYS A  15      10.543  -2.978 -10.437  1.00  0.00           C  
ATOM    195  O   CYS A  15      10.697  -4.103 -10.911  1.00  0.00           O  
ATOM    196  CB  CYS A  15       8.098  -2.306 -10.412  1.00  0.00           C  
ATOM    197  SG  CYS A  15       6.520  -2.245  -9.488  1.00  0.00           S  
ATOM    198  H   CYS A  15       9.316  -0.690  -8.900  1.00  0.00           H  
ATOM    199  HA  CYS A  15       9.054  -3.521  -8.952  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       8.267  -1.336 -10.880  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       8.004  -3.036 -11.217  1.00  0.00           H  
ATOM    202  N   LYS A  16      11.378  -1.966 -10.619  1.00  0.00           N  
ATOM    203  CA  LYS A  16      12.578  -2.121 -11.422  1.00  0.00           C  
ATOM    204  C   LYS A  16      13.678  -2.758 -10.570  1.00  0.00           C  
ATOM    205  O   LYS A  16      14.587  -3.395 -11.099  1.00  0.00           O  
ATOM    206  CB  LYS A  16      12.982  -0.783 -12.046  1.00  0.00           C  
ATOM    207  CG  LYS A  16      14.161  -0.162 -11.295  1.00  0.00           C  
ATOM    208  CD  LYS A  16      14.240   1.345 -11.549  1.00  0.00           C  
ATOM    209  CE  LYS A  16      15.439   1.690 -12.435  1.00  0.00           C  
ATOM    210  NZ  LYS A  16      16.363   2.601 -11.725  1.00  0.00           N  
ATOM    211  H   LYS A  16      11.244  -1.054 -10.229  1.00  0.00           H  
ATOM    212  HA  LYS A  16      12.339  -2.799 -12.240  1.00  0.00           H  
ATOM    213  HB2 LYS A  16      13.250  -0.932 -13.092  1.00  0.00           H  
ATOM    214  HB3 LYS A  16      12.134  -0.099 -12.029  1.00  0.00           H  
ATOM    215  HG2 LYS A  16      14.056  -0.349 -10.226  1.00  0.00           H  
ATOM    216  HG3 LYS A  16      15.090  -0.636 -11.612  1.00  0.00           H  
ATOM    217  HD2 LYS A  16      13.321   1.686 -12.026  1.00  0.00           H  
ATOM    218  HD3 LYS A  16      14.321   1.874 -10.600  1.00  0.00           H  
ATOM    219  HE2 LYS A  16      15.964   0.778 -12.718  1.00  0.00           H  
ATOM    220  HE3 LYS A  16      15.094   2.158 -13.357  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16      16.493   2.331 -10.756  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16      17.283   2.617 -12.151  1.00  0.00           H  
ATOM    223  N   SER A  17      13.558  -2.565  -9.264  1.00  0.00           N  
ATOM    224  CA  SER A  17      14.530  -3.113  -8.334  1.00  0.00           C  
ATOM    225  C   SER A  17      14.182  -4.567  -8.010  1.00  0.00           C  
ATOM    226  O   SER A  17      15.070  -5.381  -7.760  1.00  0.00           O  
ATOM    227  CB  SER A  17      14.593  -2.283  -7.050  1.00  0.00           C  
ATOM    228  OG  SER A  17      15.934  -1.989  -6.669  1.00  0.00           O  
ATOM    229  H   SER A  17      12.815  -2.045  -8.842  1.00  0.00           H  
ATOM    230  HA  SER A  17      15.488  -3.055  -8.850  1.00  0.00           H  
ATOM    231  HB2 SER A  17      14.044  -1.352  -7.193  1.00  0.00           H  
ATOM    232  HB3 SER A  17      14.097  -2.824  -6.244  1.00  0.00           H  
ATOM    233  HG  SER A  17      16.155  -1.042  -6.900  1.00  0.00           H  
ATOM    234  N   ILE A  18      12.887  -4.849  -8.024  1.00  0.00           N  
ATOM    235  CA  ILE A  18      12.411  -6.191  -7.734  1.00  0.00           C  
ATOM    236  C   ILE A  18      12.608  -7.075  -8.967  1.00  0.00           C  
ATOM    237  O   ILE A  18      13.231  -8.133  -8.884  1.00  0.00           O  
ATOM    238  CB  ILE A  18      10.966  -6.150  -7.233  1.00  0.00           C  
ATOM    239  CG1 ILE A  18      10.024  -5.624  -8.317  1.00  0.00           C  
ATOM    240  CG2 ILE A  18      10.858  -5.342  -5.938  1.00  0.00           C  
ATOM    241  CD1 ILE A  18       9.589  -6.748  -9.259  1.00  0.00           C  
ATOM    242  H   ILE A  18      12.171  -4.182  -8.228  1.00  0.00           H  
ATOM    243  HA  ILE A  18      13.022  -6.587  -6.924  1.00  0.00           H  
ATOM    244  HB  ILE A  18      10.655  -7.169  -7.003  1.00  0.00           H  
ATOM    245 HG12 ILE A  18       9.146  -5.173  -7.854  1.00  0.00           H  
ATOM    246 HG13 ILE A  18      10.521  -4.839  -8.887  1.00  0.00           H  
ATOM    247 HG21 ILE A  18      10.625  -6.011  -5.110  1.00  0.00           H  
ATOM    248 HG22 ILE A  18      11.806  -4.839  -5.743  1.00  0.00           H  
ATOM    249 HG23 ILE A  18      10.067  -4.599  -6.038  1.00  0.00           H  
ATOM    250 HD11 ILE A  18       8.561  -7.034  -9.034  1.00  0.00           H  
ATOM    251 HD12 ILE A  18       9.652  -6.403 -10.291  1.00  0.00           H  
ATOM    252 HD13 ILE A  18      10.243  -7.609  -9.123  1.00  0.00           H  
ATOM    253  N   SER A  19      12.067  -6.609 -10.083  1.00  0.00           N  
ATOM    254  CA  SER A  19      12.176  -7.344 -11.332  1.00  0.00           C  
ATOM    255  C   SER A  19      10.927  -7.114 -12.185  1.00  0.00           C  
ATOM    256  O   SER A  19      10.138  -8.034 -12.398  1.00  0.00           O  
ATOM    257  CB  SER A  19      12.376  -8.839 -11.075  1.00  0.00           C  
ATOM    258  OG  SER A  19      13.752  -9.176 -10.929  1.00  0.00           O  
ATOM    259  H   SER A  19      11.562  -5.748 -10.143  1.00  0.00           H  
ATOM    260  HA  SER A  19      13.058  -6.940 -11.828  1.00  0.00           H  
ATOM    261  HB2 SER A  19      11.834  -9.128 -10.174  1.00  0.00           H  
ATOM    262  HB3 SER A  19      11.949  -9.409 -11.900  1.00  0.00           H  
ATOM    263  HG  SER A  19      13.841 -10.070 -10.489  1.00  0.00           H  
ATOM    264  N   CYS A  20      10.786  -5.882 -12.651  1.00  0.00           N  
ATOM    265  CA  CYS A  20       9.646  -5.520 -13.476  1.00  0.00           C  
ATOM    266  C   CYS A  20      10.043  -4.323 -14.344  1.00  0.00           C  
ATOM    267  O   CYS A  20      11.209  -3.935 -14.377  1.00  0.00           O  
ATOM    268  CB  CYS A  20       8.406  -5.225 -12.630  1.00  0.00           C  
ATOM    269  SG  CYS A  20       7.283  -6.650 -12.392  1.00  0.00           S  
ATOM    270  H   CYS A  20      11.432  -5.140 -12.473  1.00  0.00           H  
ATOM    271  HA  CYS A  20       9.419  -6.388 -14.095  1.00  0.00           H  
ATOM    272  HB2 CYS A  20       8.727  -4.866 -11.653  1.00  0.00           H  
ATOM    273  HB3 CYS A  20       7.847  -4.415 -13.099  1.00  0.00           H  
ATOM    274  N   ARG A  21       9.049  -3.772 -15.025  1.00  0.00           N  
ATOM    275  CA  ARG A  21       9.279  -2.628 -15.891  1.00  0.00           C  
ATOM    276  C   ARG A  21       8.827  -1.340 -15.199  1.00  0.00           C  
ATOM    277  O   ARG A  21       9.634  -0.441 -14.966  1.00  0.00           O  
ATOM    278  CB  ARG A  21       8.527  -2.779 -17.214  1.00  0.00           C  
ATOM    279  CG  ARG A  21       9.139  -3.890 -18.069  1.00  0.00           C  
ATOM    280  CD  ARG A  21      10.125  -3.317 -19.089  1.00  0.00           C  
ATOM    281  NE  ARG A  21       9.991  -4.031 -20.379  1.00  0.00           N  
ATOM    282  CZ  ARG A  21       8.866  -4.042 -21.124  1.00  0.00           C  
ATOM    283  NH1 ARG A  21       7.765  -3.378 -20.712  1.00  0.00           N  
ATOM    284  NH2 ARG A  21       8.857  -4.713 -22.261  1.00  0.00           N  
ATOM    285  H   ARG A  21       8.102  -4.094 -14.993  1.00  0.00           H  
ATOM    286  HA  ARG A  21      10.355  -2.623 -16.066  1.00  0.00           H  
ATOM    287  HB2 ARG A  21       7.478  -3.002 -17.018  1.00  0.00           H  
ATOM    288  HB3 ARG A  21       8.555  -1.837 -17.762  1.00  0.00           H  
ATOM    289  HG2 ARG A  21       9.649  -4.608 -17.428  1.00  0.00           H  
ATOM    290  HG3 ARG A  21       8.348  -4.432 -18.588  1.00  0.00           H  
ATOM    291  HD2 ARG A  21       9.937  -2.253 -19.231  1.00  0.00           H  
ATOM    292  HD3 ARG A  21      11.145  -3.414 -18.715  1.00  0.00           H  
ATOM    293  HE  ARG A  21      10.784  -4.536 -20.720  1.00  0.00           H  
ATOM    294 HH11 ARG A  21       7.779  -2.872 -19.850  1.00  0.00           H  
ATOM    295 HH12 ARG A  21       6.935  -3.391 -21.270  1.00  0.00           H  
ATOM    296 HH21 ARG A  21       8.066  -4.771 -22.870  1.00  0.00           H  
ATOM    297  N   ALA A  22       7.540  -1.292 -14.891  1.00  0.00           N  
ATOM    298  CA  ALA A  22       6.971  -0.129 -14.231  1.00  0.00           C  
ATOM    299  C   ALA A  22       5.621  -0.505 -13.618  1.00  0.00           C  
ATOM    300  O   ALA A  22       4.848  -1.250 -14.219  1.00  0.00           O  
ATOM    301  CB  ALA A  22       6.856   1.022 -15.233  1.00  0.00           C  
ATOM    302  H   ALA A  22       6.890  -2.027 -15.085  1.00  0.00           H  
ATOM    303  HA  ALA A  22       7.653   0.167 -13.434  1.00  0.00           H  
ATOM    304  HB1 ALA A  22       7.394   1.890 -14.852  1.00  0.00           H  
ATOM    305  HB2 ALA A  22       7.287   0.717 -16.187  1.00  0.00           H  
ATOM    306  HB3 ALA A  22       5.806   1.278 -15.373  1.00  0.00           H  
ATOM    307  N   GLY A  23       5.378   0.028 -12.429  1.00  0.00           N  
ATOM    308  CA  GLY A  23       4.134  -0.242 -11.728  1.00  0.00           C  
ATOM    309  C   GLY A  23       3.315   1.038 -11.551  1.00  0.00           C  
ATOM    310  O   GLY A  23       3.506   2.007 -12.283  1.00  0.00           O  
ATOM    311  H   GLY A  23       6.011   0.633 -11.948  1.00  0.00           H  
ATOM    312  HA2 GLY A  23       3.551  -0.977 -12.284  1.00  0.00           H  
ATOM    313  HA3 GLY A  23       4.350  -0.679 -10.753  1.00  0.00           H  
ATOM    314  N   TYR A  24       2.421   0.999 -10.574  1.00  0.00           N  
ATOM    315  CA  TYR A  24       1.572   2.144 -10.291  1.00  0.00           C  
ATOM    316  C   TYR A  24       0.744   1.914  -9.025  1.00  0.00           C  
ATOM    317  O   TYR A  24       0.545   0.774  -8.608  1.00  0.00           O  
ATOM    318  CB  TYR A  24       0.627   2.274 -11.487  1.00  0.00           C  
ATOM    319  CG  TYR A  24      -0.363   1.116 -11.627  1.00  0.00           C  
ATOM    320  CD1 TYR A  24      -1.358   0.941 -10.688  1.00  0.00           C  
ATOM    321  CD2 TYR A  24      -0.259   0.245 -12.694  1.00  0.00           C  
ATOM    322  CE1 TYR A  24      -2.290  -0.149 -10.820  1.00  0.00           C  
ATOM    323  CE2 TYR A  24      -1.191  -0.845 -12.826  1.00  0.00           C  
ATOM    324  CZ  TYR A  24      -2.160  -0.988 -11.882  1.00  0.00           C  
ATOM    325  OH  TYR A  24      -3.039  -2.018 -12.007  1.00  0.00           O  
ATOM    326  H   TYR A  24       2.272   0.206  -9.983  1.00  0.00           H  
ATOM    327  HA  TYR A  24       2.215   3.011 -10.143  1.00  0.00           H  
ATOM    328  HB2 TYR A  24       0.069   3.206 -11.397  1.00  0.00           H  
ATOM    329  HB3 TYR A  24       1.219   2.345 -12.399  1.00  0.00           H  
ATOM    330  HD1 TYR A  24      -1.440   1.629  -9.846  1.00  0.00           H  
ATOM    331  HD2 TYR A  24       0.527   0.383 -13.436  1.00  0.00           H  
ATOM    332  HE1 TYR A  24      -3.081  -0.298 -10.085  1.00  0.00           H  
ATOM    333  HE2 TYR A  24      -1.120  -1.540 -13.662  1.00  0.00           H  
ATOM    334  HH  TYR A  24      -2.630  -2.754 -12.547  1.00  0.00           H  
ATOM    335  N   CYS A  25       0.284   3.014  -8.449  1.00  0.00           N  
ATOM    336  CA  CYS A  25      -0.517   2.946  -7.239  1.00  0.00           C  
ATOM    337  C   CYS A  25      -1.981   2.756  -7.642  1.00  0.00           C  
ATOM    338  O   CYS A  25      -2.532   3.562  -8.390  1.00  0.00           O  
ATOM    339  CB  CYS A  25      -0.323   4.185  -6.362  1.00  0.00           C  
ATOM    340  SG  CYS A  25       1.421   4.661  -6.080  1.00  0.00           S  
ATOM    341  H   CYS A  25       0.451   3.938  -8.794  1.00  0.00           H  
ATOM    342  HA  CYS A  25      -0.157   2.088  -6.672  1.00  0.00           H  
ATOM    343  HB2 CYS A  25      -0.844   5.024  -6.823  1.00  0.00           H  
ATOM    344  HB3 CYS A  25      -0.797   4.007  -5.396  1.00  0.00           H  
ATOM    345  N   ASP A  26      -2.568   1.685  -7.128  1.00  0.00           N  
ATOM    346  CA  ASP A  26      -3.957   1.379  -7.426  1.00  0.00           C  
ATOM    347  C   ASP A  26      -4.762   2.679  -7.479  1.00  0.00           C  
ATOM    348  O   ASP A  26      -5.132   3.226  -6.441  1.00  0.00           O  
ATOM    349  CB  ASP A  26      -4.569   0.488  -6.342  1.00  0.00           C  
ATOM    350  CG  ASP A  26      -5.750  -0.369  -6.801  1.00  0.00           C  
ATOM    351  OD1 ASP A  26      -6.349  -0.119  -7.858  1.00  0.00           O  
ATOM    352  OD2 ASP A  26      -6.055  -1.343  -6.012  1.00  0.00           O  
ATOM    353  H   ASP A  26      -2.113   1.035  -6.521  1.00  0.00           H  
ATOM    354  HA  ASP A  26      -3.937   0.861  -8.385  1.00  0.00           H  
ATOM    355  HB2 ASP A  26      -3.792  -0.170  -5.953  1.00  0.00           H  
ATOM    356  HB3 ASP A  26      -4.896   1.119  -5.516  1.00  0.00           H  
ATOM    357  HD2 ASP A  26      -5.593  -2.180  -6.307  1.00  0.00           H  
ATOM    358  N   ALA A  27      -5.008   3.135  -8.698  1.00  0.00           N  
ATOM    359  CA  ALA A  27      -5.762   4.361  -8.900  1.00  0.00           C  
ATOM    360  C   ALA A  27      -7.215   4.136  -8.476  1.00  0.00           C  
ATOM    361  O   ALA A  27      -8.007   5.077  -8.438  1.00  0.00           O  
ATOM    362  CB  ALA A  27      -5.642   4.800 -10.360  1.00  0.00           C  
ATOM    363  H   ALA A  27      -4.703   2.684  -9.536  1.00  0.00           H  
ATOM    364  HA  ALA A  27      -5.322   5.130  -8.265  1.00  0.00           H  
ATOM    365  HB1 ALA A  27      -5.683   3.923 -11.007  1.00  0.00           H  
ATOM    366  HB2 ALA A  27      -6.465   5.472 -10.607  1.00  0.00           H  
ATOM    367  HB3 ALA A  27      -4.694   5.316 -10.508  1.00  0.00           H  
ATOM    368  N   ALA A  28      -7.521   2.885  -8.167  1.00  0.00           N  
ATOM    369  CA  ALA A  28      -8.865   2.525  -7.747  1.00  0.00           C  
ATOM    370  C   ALA A  28      -8.905   2.412  -6.222  1.00  0.00           C  
ATOM    371  O   ALA A  28      -9.941   2.081  -5.647  1.00  0.00           O  
ATOM    372  CB  ALA A  28      -9.286   1.227  -8.440  1.00  0.00           C  
ATOM    373  H   ALA A  28      -6.872   2.126  -8.200  1.00  0.00           H  
ATOM    374  HA  ALA A  28      -9.536   3.324  -8.062  1.00  0.00           H  
ATOM    375  HB1 ALA A  28      -9.940   1.459  -9.280  1.00  0.00           H  
ATOM    376  HB2 ALA A  28      -8.401   0.705  -8.802  1.00  0.00           H  
ATOM    377  HB3 ALA A  28      -9.817   0.592  -7.730  1.00  0.00           H  
ATOM    378  N   THR A  29      -7.764   2.692  -5.610  1.00  0.00           N  
ATOM    379  CA  THR A  29      -7.656   2.626  -4.162  1.00  0.00           C  
ATOM    380  C   THR A  29      -7.161   3.961  -3.603  1.00  0.00           C  
ATOM    381  O   THR A  29      -6.591   4.009  -2.514  1.00  0.00           O  
ATOM    382  CB  THR A  29      -6.748   1.446  -3.810  1.00  0.00           C  
ATOM    383  OG1 THR A  29      -7.359   0.869  -2.658  1.00  0.00           O  
ATOM    384  CG2 THR A  29      -5.371   1.893  -3.316  1.00  0.00           C  
ATOM    385  H   THR A  29      -6.926   2.960  -6.084  1.00  0.00           H  
ATOM    386  HA  THR A  29      -8.651   2.455  -3.751  1.00  0.00           H  
ATOM    387  HB  THR A  29      -6.656   0.760  -4.652  1.00  0.00           H  
ATOM    388  HG1 THR A  29      -7.379   1.535  -1.913  1.00  0.00           H  
ATOM    389 HG21 THR A  29      -4.638   1.114  -3.527  1.00  0.00           H  
ATOM    390 HG22 THR A  29      -5.083   2.812  -3.827  1.00  0.00           H  
ATOM    391 HG23 THR A  29      -5.411   2.072  -2.241  1.00  0.00           H  
ATOM    392  N   LEU A  30      -7.397   5.013  -4.373  1.00  0.00           N  
ATOM    393  CA  LEU A  30      -6.983   6.345  -3.968  1.00  0.00           C  
ATOM    394  C   LEU A  30      -5.455   6.431  -3.999  1.00  0.00           C  
ATOM    395  O   LEU A  30      -4.861   7.239  -3.288  1.00  0.00           O  
ATOM    396  CB  LEU A  30      -7.591   6.707  -2.612  1.00  0.00           C  
ATOM    397  CG  LEU A  30      -9.069   6.356  -2.425  1.00  0.00           C  
ATOM    398  CD1 LEU A  30      -9.457   6.387  -0.946  1.00  0.00           C  
ATOM    399  CD2 LEU A  30      -9.960   7.269  -3.270  1.00  0.00           C  
ATOM    400  H   LEU A  30      -7.861   4.965  -5.258  1.00  0.00           H  
ATOM    401  HA  LEU A  30      -7.383   7.048  -4.699  1.00  0.00           H  
ATOM    402  HB2 LEU A  30      -7.018   6.204  -1.833  1.00  0.00           H  
ATOM    403  HB3 LEU A  30      -7.470   7.778  -2.455  1.00  0.00           H  
ATOM    404  HG  LEU A  30      -9.226   5.337  -2.778  1.00  0.00           H  
ATOM    405 HD11 LEU A  30      -8.618   6.040  -0.343  1.00  0.00           H  
ATOM    406 HD12 LEU A  30      -9.714   7.406  -0.658  1.00  0.00           H  
ATOM    407 HD13 LEU A  30     -10.316   5.736  -0.782  1.00  0.00           H  
ATOM    408 HD21 LEU A  30     -10.670   6.664  -3.834  1.00  0.00           H  
ATOM    409 HD22 LEU A  30     -10.503   7.953  -2.618  1.00  0.00           H  
ATOM    410 HD23 LEU A  30      -9.341   7.841  -3.962  1.00  0.00           H  
ATOM    411  N   TRP A  31      -4.864   5.586  -4.831  1.00  0.00           N  
ATOM    412  CA  TRP A  31      -3.417   5.557  -4.964  1.00  0.00           C  
ATOM    413  C   TRP A  31      -2.818   5.370  -3.569  1.00  0.00           C  
ATOM    414  O   TRP A  31      -2.604   6.342  -2.846  1.00  0.00           O  
ATOM    415  CB  TRP A  31      -2.906   6.814  -5.671  1.00  0.00           C  
ATOM    416  CG  TRP A  31      -3.289   6.895  -7.150  1.00  0.00           C  
ATOM    417  CD1 TRP A  31      -2.521   6.634  -8.217  1.00  0.00           C  
ATOM    418  CD2 TRP A  31      -4.574   7.276  -7.686  1.00  0.00           C  
ATOM    419  NE1 TRP A  31      -3.214   6.818  -9.396  1.00  0.00           N  
ATOM    420  CE2 TRP A  31      -4.502   7.221  -9.063  1.00  0.00           C  
ATOM    421  CE3 TRP A  31      -5.757   7.655  -7.028  1.00  0.00           C  
ATOM    422  CZ2 TRP A  31      -5.581   7.532  -9.899  1.00  0.00           C  
ATOM    423  CZ3 TRP A  31      -6.826   7.963  -7.879  1.00  0.00           C  
ATOM    424  CH2 TRP A  31      -6.770   7.912  -9.267  1.00  0.00           C  
ATOM    425  H   TRP A  31      -5.355   4.932  -5.406  1.00  0.00           H  
ATOM    426  HA  TRP A  31      -3.158   4.709  -5.598  1.00  0.00           H  
ATOM    427  HB2 TRP A  31      -3.296   7.692  -5.156  1.00  0.00           H  
ATOM    428  HB3 TRP A  31      -1.820   6.850  -5.585  1.00  0.00           H  
ATOM    429  HD1 TRP A  31      -1.480   6.316  -8.160  1.00  0.00           H  
ATOM    430  HE1 TRP A  31      -2.824   6.673 -10.403  1.00  0.00           H  
ATOM    431  HE3 TRP A  31      -5.839   7.707  -5.942  1.00  0.00           H  
ATOM    432  HZ2 TRP A  31      -5.499   7.480 -10.985  1.00  0.00           H  
ATOM    433  HZ3 TRP A  31      -7.768   8.263  -7.420  1.00  0.00           H  
ATOM    434  HH2 TRP A  31      -7.648   8.167  -9.860  1.00  0.00           H  
ATOM    435  N   LEU A  32      -2.563   4.114  -3.233  1.00  0.00           N  
ATOM    436  CA  LEU A  32      -1.993   3.787  -1.937  1.00  0.00           C  
ATOM    437  C   LEU A  32      -1.025   2.612  -2.092  1.00  0.00           C  
ATOM    438  O   LEU A  32       0.106   2.667  -1.612  1.00  0.00           O  
ATOM    439  CB  LEU A  32      -3.100   3.540  -0.911  1.00  0.00           C  
ATOM    440  CG  LEU A  32      -3.703   4.788  -0.261  1.00  0.00           C  
ATOM    441  CD1 LEU A  32      -4.745   4.408   0.793  1.00  0.00           C  
ATOM    442  CD2 LEU A  32      -2.609   5.690   0.313  1.00  0.00           C  
ATOM    443  H   LEU A  32      -2.740   3.329  -3.827  1.00  0.00           H  
ATOM    444  HA  LEU A  32      -1.429   4.657  -1.600  1.00  0.00           H  
ATOM    445  HB2 LEU A  32      -3.902   2.985  -1.397  1.00  0.00           H  
ATOM    446  HB3 LEU A  32      -2.702   2.901  -0.123  1.00  0.00           H  
ATOM    447  HG  LEU A  32      -4.219   5.359  -1.033  1.00  0.00           H  
ATOM    448 HD11 LEU A  32      -4.642   5.064   1.658  1.00  0.00           H  
ATOM    449 HD12 LEU A  32      -5.744   4.515   0.372  1.00  0.00           H  
ATOM    450 HD13 LEU A  32      -4.589   3.374   1.101  1.00  0.00           H  
ATOM    451 HD21 LEU A  32      -1.897   5.085   0.875  1.00  0.00           H  
ATOM    452 HD22 LEU A  32      -2.092   6.197  -0.501  1.00  0.00           H  
ATOM    453 HD23 LEU A  32      -3.059   6.430   0.975  1.00  0.00           H  
ATOM    454  N   ARG A  33      -1.505   1.576  -2.765  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -0.697   0.390  -2.989  1.00  0.00           C  
ATOM    456  C   ARG A  33       0.390   0.677  -4.027  1.00  0.00           C  
ATOM    457  O   ARG A  33       0.435   1.765  -4.600  1.00  0.00           O  
ATOM    458  CB  ARG A  33      -1.557  -0.779  -3.471  1.00  0.00           C  
ATOM    459  CG  ARG A  33      -1.235  -2.056  -2.691  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -2.405  -2.457  -1.790  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -2.952  -3.762  -2.222  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -2.250  -4.915  -2.220  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -0.965  -4.934  -1.808  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -2.839  -6.024  -2.628  1.00  0.00           N  
ATOM    465  H   ARG A  33      -2.426   1.540  -3.152  1.00  0.00           H  
ATOM    466  HA  ARG A  33      -0.260   0.162  -2.017  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -2.612  -0.533  -3.352  1.00  0.00           H  
ATOM    468  HB3 ARG A  33      -1.387  -0.947  -4.535  1.00  0.00           H  
ATOM    469  HG2 ARG A  33      -1.013  -2.865  -3.386  1.00  0.00           H  
ATOM    470  HG3 ARG A  33      -0.342  -1.900  -2.086  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -2.072  -2.518  -0.754  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -3.184  -1.696  -1.830  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -3.901  -3.792  -2.536  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -0.526  -4.090  -1.500  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -0.451  -5.793  -1.809  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -2.390  -6.917  -2.657  1.00  0.00           H  
ATOM    477  N   CYS A  34       1.239  -0.318  -4.238  1.00  0.00           N  
ATOM    478  CA  CYS A  34       2.323  -0.186  -5.197  1.00  0.00           C  
ATOM    479  C   CYS A  34       2.359  -1.450  -6.058  1.00  0.00           C  
ATOM    480  O   CYS A  34       3.128  -2.370  -5.784  1.00  0.00           O  
ATOM    481  CB  CYS A  34       3.663   0.072  -4.505  1.00  0.00           C  
ATOM    482  SG  CYS A  34       4.248   1.804  -4.586  1.00  0.00           S  
ATOM    483  H   CYS A  34       1.196  -1.200  -3.768  1.00  0.00           H  
ATOM    484  HA  CYS A  34       2.098   0.690  -5.805  1.00  0.00           H  
ATOM    485  HB2 CYS A  34       3.577  -0.219  -3.458  1.00  0.00           H  
ATOM    486  HB3 CYS A  34       4.418  -0.574  -4.954  1.00  0.00           H  
ATOM    487  N   THR A  35       1.517  -1.456  -7.081  1.00  0.00           N  
ATOM    488  CA  THR A  35       1.443  -2.592  -7.984  1.00  0.00           C  
ATOM    489  C   THR A  35       2.582  -2.538  -9.003  1.00  0.00           C  
ATOM    490  O   THR A  35       3.193  -1.489  -9.203  1.00  0.00           O  
ATOM    491  CB  THR A  35       0.054  -2.597  -8.625  1.00  0.00           C  
ATOM    492  OG1 THR A  35      -0.390  -3.943  -8.480  1.00  0.00           O  
ATOM    493  CG2 THR A  35       0.107  -2.382 -10.139  1.00  0.00           C  
ATOM    494  H   THR A  35       0.894  -0.703  -7.297  1.00  0.00           H  
ATOM    495  HA  THR A  35       1.578  -3.503  -7.401  1.00  0.00           H  
ATOM    496  HB  THR A  35      -0.597  -1.862  -8.150  1.00  0.00           H  
ATOM    497  HG1 THR A  35       0.301  -4.572  -8.835  1.00  0.00           H  
ATOM    498 HG21 THR A  35      -0.883  -2.551 -10.564  1.00  0.00           H  
ATOM    499 HG22 THR A  35       0.424  -1.361 -10.350  1.00  0.00           H  
ATOM    500 HG23 THR A  35       0.816  -3.082 -10.580  1.00  0.00           H  
ATOM    501  N   CYS A  36       2.835  -3.682  -9.622  1.00  0.00           N  
ATOM    502  CA  CYS A  36       3.890  -3.779 -10.616  1.00  0.00           C  
ATOM    503  C   CYS A  36       3.271  -4.264 -11.928  1.00  0.00           C  
ATOM    504  O   CYS A  36       2.533  -5.248 -11.945  1.00  0.00           O  
ATOM    505  CB  CYS A  36       5.025  -4.692 -10.149  1.00  0.00           C  
ATOM    506  SG  CYS A  36       6.061  -4.004  -8.807  1.00  0.00           S  
ATOM    507  H   CYS A  36       2.334  -4.531  -9.454  1.00  0.00           H  
ATOM    508  HA  CYS A  36       4.305  -2.778 -10.730  1.00  0.00           H  
ATOM    509  HB2 CYS A  36       4.598  -5.636  -9.811  1.00  0.00           H  
ATOM    510  HB3 CYS A  36       5.665  -4.919 -11.002  1.00  0.00           H  
ATOM    511  N   THR A  37       3.593  -3.550 -12.997  1.00  0.00           N  
ATOM    512  CA  THR A  37       3.078  -3.895 -14.311  1.00  0.00           C  
ATOM    513  C   THR A  37       4.224  -4.030 -15.315  1.00  0.00           C  
ATOM    514  O   THR A  37       5.229  -3.327 -15.214  1.00  0.00           O  
ATOM    515  CB  THR A  37       2.045  -2.838 -14.706  1.00  0.00           C  
ATOM    516  OG1 THR A  37       2.538  -1.635 -14.122  1.00  0.00           O  
ATOM    517  CG2 THR A  37       0.693  -3.056 -14.024  1.00  0.00           C  
ATOM    518  H   THR A  37       4.194  -2.750 -12.975  1.00  0.00           H  
ATOM    519  HA  THR A  37       2.594  -4.869 -14.245  1.00  0.00           H  
ATOM    520  HB  THR A  37       1.932  -2.790 -15.789  1.00  0.00           H  
ATOM    521  HG1 THR A  37       2.300  -0.853 -14.698  1.00  0.00           H  
ATOM    522 HG21 THR A  37       0.621  -4.088 -13.682  1.00  0.00           H  
ATOM    523 HG22 THR A  37       0.603  -2.383 -13.171  1.00  0.00           H  
ATOM    524 HG23 THR A  37      -0.109  -2.852 -14.734  1.00  0.00           H  
ATOM    525  N   ASP A  38       4.036  -4.938 -16.261  1.00  0.00           N  
ATOM    526  CA  ASP A  38       5.042  -5.174 -17.283  1.00  0.00           C  
ATOM    527  C   ASP A  38       6.350  -5.603 -16.615  1.00  0.00           C  
ATOM    528  O   ASP A  38       6.973  -4.820 -15.900  1.00  0.00           O  
ATOM    529  CB  ASP A  38       5.318  -3.903 -18.088  1.00  0.00           C  
ATOM    530  CG  ASP A  38       4.326  -3.627 -19.220  1.00  0.00           C  
ATOM    531  OD1 ASP A  38       3.623  -4.534 -19.688  1.00  0.00           O  
ATOM    532  OD2 ASP A  38       4.291  -2.403 -19.627  1.00  0.00           O  
ATOM    533  H   ASP A  38       3.216  -5.506 -16.336  1.00  0.00           H  
ATOM    534  HA  ASP A  38       4.625  -5.952 -17.921  1.00  0.00           H  
ATOM    535  HB2 ASP A  38       5.316  -3.052 -17.407  1.00  0.00           H  
ATOM    536  HB3 ASP A  38       6.320  -3.969 -18.512  1.00  0.00           H  
ATOM    537  HD2 ASP A  38       4.423  -1.781 -18.856  1.00  0.00           H  
ATOM    538  N   CYS A  39       6.728  -6.847 -16.871  1.00  0.00           N  
ATOM    539  CA  CYS A  39       7.950  -7.390 -16.304  1.00  0.00           C  
ATOM    540  C   CYS A  39       8.671  -8.189 -17.392  1.00  0.00           C  
ATOM    541  O   CYS A  39       8.032  -8.773 -18.265  1.00  0.00           O  
ATOM    542  CB  CYS A  39       7.669  -8.240 -15.063  1.00  0.00           C  
ATOM    543  SG  CYS A  39       6.591  -7.446 -13.816  1.00  0.00           S  
ATOM    544  H   CYS A  39       6.215  -7.478 -17.454  1.00  0.00           H  
ATOM    545  HA  CYS A  39       8.552  -6.539 -15.985  1.00  0.00           H  
ATOM    546  HB2 CYS A  39       7.207  -9.176 -15.378  1.00  0.00           H  
ATOM    547  HB3 CYS A  39       8.618  -8.496 -14.593  1.00  0.00           H  
ATOM    548  N   ASN A  40       9.993  -8.189 -17.303  1.00  0.00           N  
ATOM    549  CA  ASN A  40      10.808  -8.906 -18.269  1.00  0.00           C  
ATOM    550  C   ASN A  40      11.463 -10.108 -17.585  1.00  0.00           C  
ATOM    551  O   ASN A  40      12.644 -10.065 -17.243  1.00  0.00           O  
ATOM    552  CB  ASN A  40      11.921  -8.013 -18.822  1.00  0.00           C  
ATOM    553  CG  ASN A  40      12.557  -8.636 -20.066  1.00  0.00           C  
ATOM    554  OD1 ASN A  40      13.683  -9.106 -20.049  1.00  0.00           O  
ATOM    555  ND2 ASN A  40      11.775  -8.615 -21.141  1.00  0.00           N  
ATOM    556  H   ASN A  40      10.506  -7.711 -16.589  1.00  0.00           H  
ATOM    557  HA  ASN A  40      10.120  -9.200 -19.061  1.00  0.00           H  
ATOM    558  HB2 ASN A  40      11.515  -7.032 -19.069  1.00  0.00           H  
ATOM    559  HB3 ASN A  40      12.683  -7.859 -18.057  1.00  0.00           H  
ATOM    560 HD21 ASN A  40      10.861  -8.214 -21.087  1.00  0.00           H  
ATOM    561 HD22 ASN A  40      12.102  -8.999 -22.005  1.00  0.00           H  
ATOM    562  N   GLY A  41      10.667 -11.151 -17.405  1.00  0.00           N  
ATOM    563  CA  GLY A  41      11.154 -12.363 -16.767  1.00  0.00           C  
ATOM    564  C   GLY A  41      10.192 -13.530 -17.000  1.00  0.00           C  
ATOM    565  O   GLY A  41       9.671 -14.109 -16.049  1.00  0.00           O  
ATOM    566  H   GLY A  41       9.707 -11.178 -17.685  1.00  0.00           H  
ATOM    567  HA2 GLY A  41      12.139 -12.614 -17.161  1.00  0.00           H  
ATOM    568  HA3 GLY A  41      11.273 -12.193 -15.697  1.00  0.00           H  
ATOM    569  N   LYS A  42       9.987 -13.841 -18.272  1.00  0.00           N  
ATOM    570  CA  LYS A  42       9.097 -14.928 -18.642  1.00  0.00           C  
ATOM    571  C   LYS A  42       9.726 -15.730 -19.783  1.00  0.00           C  
ATOM    572  O   LYS A  42      10.065 -15.173 -20.825  1.00  0.00           O  
ATOM    573  CB  LYS A  42       7.701 -14.392 -18.964  1.00  0.00           C  
ATOM    574  CG  LYS A  42       6.623 -15.415 -18.600  1.00  0.00           C  
ATOM    575  CD  LYS A  42       6.164 -15.236 -17.151  1.00  0.00           C  
ATOM    576  CE  LYS A  42       6.903 -16.198 -16.219  1.00  0.00           C  
ATOM    577  NZ  LYS A  42       5.966 -16.795 -15.242  1.00  0.00           N  
ATOM    578  H   LYS A  42      10.415 -13.365 -19.040  1.00  0.00           H  
ATOM    579  HA  LYS A  42       8.999 -15.580 -17.774  1.00  0.00           H  
ATOM    580  HB2 LYS A  42       7.527 -13.465 -18.417  1.00  0.00           H  
ATOM    581  HB3 LYS A  42       7.635 -14.152 -20.025  1.00  0.00           H  
ATOM    582  HG2 LYS A  42       5.771 -15.305 -19.271  1.00  0.00           H  
ATOM    583  HG3 LYS A  42       7.011 -16.423 -18.740  1.00  0.00           H  
ATOM    584  HD2 LYS A  42       6.343 -14.208 -16.834  1.00  0.00           H  
ATOM    585  HD3 LYS A  42       5.091 -15.409 -17.081  1.00  0.00           H  
ATOM    586  HE2 LYS A  42       7.379 -16.986 -16.804  1.00  0.00           H  
ATOM    587  HE3 LYS A  42       7.697 -15.668 -15.693  1.00  0.00           H  
ATOM    588  HZ1 LYS A  42       6.194 -16.535 -14.289  1.00  0.00           H  
ATOM    589  HZ2 LYS A  42       5.009 -16.502 -15.405  1.00  0.00           H  
ATOM    590  N   LYS A  43       9.863 -17.027 -19.546  1.00  0.00           N  
ATOM    591  CA  LYS A  43      10.446 -17.911 -20.541  1.00  0.00           C  
ATOM    592  C   LYS A  43      11.659 -17.229 -21.176  1.00  0.00           C  
ATOM    593  O   LYS A  43      11.909 -17.384 -22.370  1.00  0.00           O  
ATOM    594  CB  LYS A  43       9.386 -18.349 -21.555  1.00  0.00           C  
ATOM    595  CG  LYS A  43       9.178 -19.864 -21.510  1.00  0.00           C  
ATOM    596  CD  LYS A  43       9.956 -20.558 -22.630  1.00  0.00           C  
ATOM    597  CE  LYS A  43       9.115 -21.657 -23.282  1.00  0.00           C  
ATOM    598  NZ  LYS A  43       9.055 -21.462 -24.748  1.00  0.00           N  
ATOM    599  H   LYS A  43       9.585 -17.473 -18.696  1.00  0.00           H  
ATOM    600  HA  LYS A  43      10.785 -18.808 -20.022  1.00  0.00           H  
ATOM    601  HB2 LYS A  43       8.444 -17.842 -21.344  1.00  0.00           H  
ATOM    602  HB3 LYS A  43       9.691 -18.050 -22.557  1.00  0.00           H  
ATOM    603  HG2 LYS A  43       9.501 -20.251 -20.544  1.00  0.00           H  
ATOM    604  HG3 LYS A  43       8.116 -20.092 -21.605  1.00  0.00           H  
ATOM    605  HD2 LYS A  43      10.250 -19.825 -23.381  1.00  0.00           H  
ATOM    606  HD3 LYS A  43      10.874 -20.987 -22.228  1.00  0.00           H  
ATOM    607  HE2 LYS A  43       9.544 -22.633 -23.057  1.00  0.00           H  
ATOM    608  HE3 LYS A  43       8.108 -21.648 -22.867  1.00  0.00           H  
ATOM    609  HZ1 LYS A  43       9.473 -20.583 -25.032  1.00  0.00           H  
ATOM    610  HZ2 LYS A  43       9.545 -22.195 -25.250  1.00  0.00           H  
TER     611      LYS A  43                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.552   1.202   1.183  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.083   1.330  -0.163  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.613   1.312  -0.153  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.232   1.496   0.893  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.801   1.825   1.402  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.711   0.515  -0.784  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.729   2.259  -0.611  1.00  0.00           H  
ATOM      8  N   PHE A   2       4.178   1.090  -1.331  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.624   1.045  -1.470  1.00  0.00           C  
ATOM     10  C   PHE A   2       6.189   2.436  -1.761  1.00  0.00           C  
ATOM     11  O   PHE A   2       7.284   2.564  -2.307  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.931   0.125  -2.654  1.00  0.00           C  
ATOM     13  CG  PHE A   2       5.977  -1.361  -2.292  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       6.663  -1.772  -1.193  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       5.330  -2.269  -3.070  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       6.706  -3.151  -0.857  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       5.372  -3.649  -2.734  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       6.059  -4.061  -1.635  1.00  0.00           C  
ATOM     19  H   PHE A   2       3.667   0.942  -2.177  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.029   0.680  -0.526  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       5.176   0.278  -3.425  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       6.890   0.413  -3.086  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       7.182  -1.043  -0.569  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       4.780  -1.940  -3.951  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       7.256  -3.480   0.024  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       4.854  -4.377  -3.358  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       6.091  -5.119  -1.377  1.00  0.00           H  
ATOM     28  N   GLY A   3       5.418   3.445  -1.383  1.00  0.00           N  
ATOM     29  CA  GLY A   3       5.828   4.823  -1.596  1.00  0.00           C  
ATOM     30  C   GLY A   3       4.616   5.755  -1.640  1.00  0.00           C  
ATOM     31  O   GLY A   3       4.632   6.828  -1.038  1.00  0.00           O  
ATOM     32  H   GLY A   3       4.529   3.333  -0.939  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       6.501   5.133  -0.797  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       6.385   4.900  -2.530  1.00  0.00           H  
ATOM     35  N   CYS A   4       3.595   5.313  -2.357  1.00  0.00           N  
ATOM     36  CA  CYS A   4       2.376   6.094  -2.488  1.00  0.00           C  
ATOM     37  C   CYS A   4       1.662   6.099  -1.135  1.00  0.00           C  
ATOM     38  O   CYS A   4       1.934   5.256  -0.282  1.00  0.00           O  
ATOM     39  CB  CYS A   4       1.478   5.561  -3.606  1.00  0.00           C  
ATOM     40  SG  CYS A   4       1.479   6.565  -5.136  1.00  0.00           S  
ATOM     41  H   CYS A   4       3.590   4.439  -2.844  1.00  0.00           H  
ATOM     42  HA  CYS A   4       2.680   7.102  -2.768  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       1.794   4.546  -3.853  1.00  0.00           H  
ATOM     44  HB3 CYS A   4       0.456   5.495  -3.232  1.00  0.00           H  
ATOM     45  N   PRO A   5       0.737   7.082  -0.977  1.00  0.00           N  
ATOM     46  CA  PRO A   5       0.475   8.041  -2.038  1.00  0.00           C  
ATOM     47  C   PRO A   5       1.602   9.069  -2.138  1.00  0.00           C  
ATOM     48  O   PRO A   5       2.346   9.276  -1.181  1.00  0.00           O  
ATOM     49  CB  PRO A   5      -0.867   8.662  -1.683  1.00  0.00           C  
ATOM     50  CG  PRO A   5      -1.084   8.372  -0.207  1.00  0.00           C  
ATOM     51  CD  PRO A   5      -0.082   7.309   0.212  1.00  0.00           C  
ATOM     52  HA  PRO A   5       0.446   7.578  -2.924  1.00  0.00           H  
ATOM     53  HB2 PRO A   5      -0.862   9.736  -1.874  1.00  0.00           H  
ATOM     54  HB3 PRO A   5      -1.667   8.235  -2.287  1.00  0.00           H  
ATOM     55  HG2 PRO A   5      -0.950   9.277   0.384  1.00  0.00           H  
ATOM     56  HG3 PRO A   5      -2.103   8.025  -0.032  1.00  0.00           H  
ATOM     57  HD2 PRO A   5       0.525   7.646   1.051  1.00  0.00           H  
ATOM     58  HD3 PRO A   5      -0.582   6.393   0.527  1.00  0.00           H  
ATOM     59  N   GLY A   6       1.694   9.687  -3.307  1.00  0.00           N  
ATOM     60  CA  GLY A   6       2.719  10.690  -3.544  1.00  0.00           C  
ATOM     61  C   GLY A   6       4.090  10.038  -3.733  1.00  0.00           C  
ATOM     62  O   GLY A   6       5.046  10.382  -3.040  1.00  0.00           O  
ATOM     63  H   GLY A   6       1.085   9.513  -4.080  1.00  0.00           H  
ATOM     64  HA2 GLY A   6       2.464  11.271  -4.430  1.00  0.00           H  
ATOM     65  HA3 GLY A   6       2.755  11.385  -2.706  1.00  0.00           H  
ATOM     66  N   ASN A   7       4.142   9.107  -4.676  1.00  0.00           N  
ATOM     67  CA  ASN A   7       5.381   8.405  -4.965  1.00  0.00           C  
ATOM     68  C   ASN A   7       5.100   7.278  -5.962  1.00  0.00           C  
ATOM     69  O   ASN A   7       5.053   6.108  -5.584  1.00  0.00           O  
ATOM     70  CB  ASN A   7       5.968   7.780  -3.698  1.00  0.00           C  
ATOM     71  CG  ASN A   7       7.199   8.557  -3.224  1.00  0.00           C  
ATOM     72  OD1 ASN A   7       7.493   9.647  -3.686  1.00  0.00           O  
ATOM     73  ND2 ASN A   7       7.898   7.938  -2.278  1.00  0.00           N  
ATOM     74  H   ASN A   7       3.360   8.833  -5.236  1.00  0.00           H  
ATOM     75  HA  ASN A   7       6.052   9.162  -5.370  1.00  0.00           H  
ATOM     76  HB2 ASN A   7       5.215   7.769  -2.911  1.00  0.00           H  
ATOM     77  HB3 ASN A   7       6.241   6.743  -3.892  1.00  0.00           H  
ATOM     78 HD21 ASN A   7       7.602   7.044  -1.942  1.00  0.00           H  
ATOM     79 HD22 ASN A   7       8.720   8.365  -1.903  1.00  0.00           H  
ATOM     80  N   GLN A   8       4.924   7.668  -7.215  1.00  0.00           N  
ATOM     81  CA  GLN A   8       4.651   6.706  -8.268  1.00  0.00           C  
ATOM     82  C   GLN A   8       5.958   6.235  -8.909  1.00  0.00           C  
ATOM     83  O   GLN A   8       5.987   5.207  -9.585  1.00  0.00           O  
ATOM     84  CB  GLN A   8       3.708   7.296  -9.319  1.00  0.00           C  
ATOM     85  CG  GLN A   8       3.068   6.192 -10.164  1.00  0.00           C  
ATOM     86  CD  GLN A   8       2.429   6.769 -11.428  1.00  0.00           C  
ATOM     87  OE1 GLN A   8       3.062   7.446 -12.221  1.00  0.00           O  
ATOM     88  NE2 GLN A   8       1.143   6.464 -11.571  1.00  0.00           N  
ATOM     89  H   GLN A   8       4.965   8.623  -7.514  1.00  0.00           H  
ATOM     90  HA  GLN A   8       4.158   5.869  -7.774  1.00  0.00           H  
ATOM     91  HB2 GLN A   8       2.929   7.879  -8.827  1.00  0.00           H  
ATOM     92  HB3 GLN A   8       4.258   7.980  -9.964  1.00  0.00           H  
ATOM     93  HG2 GLN A   8       3.824   5.455 -10.438  1.00  0.00           H  
ATOM     94  HG3 GLN A   8       2.314   5.669  -9.576  1.00  0.00           H  
ATOM     95 HE21 GLN A   8       0.682   5.904 -10.882  1.00  0.00           H  
ATOM     96 HE22 GLN A   8       0.635   6.795 -12.366  1.00  0.00           H  
ATOM     97  N   LEU A   9       7.009   7.008  -8.673  1.00  0.00           N  
ATOM     98  CA  LEU A   9       8.315   6.682  -9.219  1.00  0.00           C  
ATOM     99  C   LEU A   9       8.993   5.645  -8.321  1.00  0.00           C  
ATOM    100  O   LEU A   9       9.877   4.916  -8.767  1.00  0.00           O  
ATOM    101  CB  LEU A   9       9.141   7.953  -9.423  1.00  0.00           C  
ATOM    102  CG  LEU A   9       9.820   8.521  -8.175  1.00  0.00           C  
ATOM    103  CD1 LEU A   9      11.253   8.960  -8.481  1.00  0.00           C  
ATOM    104  CD2 LEU A   9       8.990   9.655  -7.568  1.00  0.00           C  
ATOM    105  H   LEU A   9       6.976   7.842  -8.123  1.00  0.00           H  
ATOM    106  HA  LEU A   9       8.158   6.238 -10.201  1.00  0.00           H  
ATOM    107  HB2 LEU A   9       9.910   7.746 -10.168  1.00  0.00           H  
ATOM    108  HB3 LEU A   9       8.492   8.722  -9.841  1.00  0.00           H  
ATOM    109  HG  LEU A   9       9.878   7.730  -7.428  1.00  0.00           H  
ATOM    110 HD11 LEU A   9      11.647   8.364  -9.305  1.00  0.00           H  
ATOM    111 HD12 LEU A   9      11.259  10.013  -8.757  1.00  0.00           H  
ATOM    112 HD13 LEU A   9      11.875   8.813  -7.596  1.00  0.00           H  
ATOM    113 HD21 LEU A   9       8.406   9.270  -6.733  1.00  0.00           H  
ATOM    114 HD22 LEU A   9       9.656  10.442  -7.214  1.00  0.00           H  
ATOM    115 HD23 LEU A   9       8.319  10.060  -8.326  1.00  0.00           H  
ATOM    116  N   LYS A  10       8.553   5.613  -7.072  1.00  0.00           N  
ATOM    117  CA  LYS A  10       9.106   4.677  -6.108  1.00  0.00           C  
ATOM    118  C   LYS A  10       8.582   3.271  -6.408  1.00  0.00           C  
ATOM    119  O   LYS A  10       9.232   2.279  -6.081  1.00  0.00           O  
ATOM    120  CB  LYS A  10       8.820   5.147  -4.680  1.00  0.00           C  
ATOM    121  CG  LYS A  10      10.097   5.146  -3.836  1.00  0.00           C  
ATOM    122  CD  LYS A  10       9.814   4.660  -2.414  1.00  0.00           C  
ATOM    123  CE  LYS A  10      11.115   4.409  -1.650  1.00  0.00           C  
ATOM    124  NZ  LYS A  10      11.701   5.689  -1.192  1.00  0.00           N  
ATOM    125  H   LYS A  10       7.833   6.208  -6.717  1.00  0.00           H  
ATOM    126  HA  LYS A  10      10.189   4.677  -6.237  1.00  0.00           H  
ATOM    127  HB2 LYS A  10       8.396   6.151  -4.701  1.00  0.00           H  
ATOM    128  HB3 LYS A  10       8.076   4.497  -4.221  1.00  0.00           H  
ATOM    129  HG2 LYS A  10      10.844   4.503  -4.302  1.00  0.00           H  
ATOM    130  HG3 LYS A  10      10.517   6.151  -3.804  1.00  0.00           H  
ATOM    131  HD2 LYS A  10       9.214   5.401  -1.884  1.00  0.00           H  
ATOM    132  HD3 LYS A  10       9.227   3.742  -2.449  1.00  0.00           H  
ATOM    133  HE2 LYS A  10      10.924   3.763  -0.793  1.00  0.00           H  
ATOM    134  HE3 LYS A  10      11.826   3.886  -2.290  1.00  0.00           H  
ATOM    135  HZ1 LYS A  10      11.658   6.405  -1.908  1.00  0.00           H  
ATOM    136  HZ2 LYS A  10      11.220   6.058  -0.379  1.00  0.00           H  
ATOM    137  N   CYS A  11       7.412   3.231  -7.028  1.00  0.00           N  
ATOM    138  CA  CYS A  11       6.793   1.964  -7.377  1.00  0.00           C  
ATOM    139  C   CYS A  11       7.488   1.417  -8.627  1.00  0.00           C  
ATOM    140  O   CYS A  11       7.615   0.204  -8.790  1.00  0.00           O  
ATOM    141  CB  CYS A  11       5.284   2.107  -7.582  1.00  0.00           C  
ATOM    142  SG  CYS A  11       4.394   2.900  -6.192  1.00  0.00           S  
ATOM    143  H   CYS A  11       6.890   4.042  -7.291  1.00  0.00           H  
ATOM    144  HA  CYS A  11       6.944   1.297  -6.528  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       5.108   2.689  -8.486  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       4.857   1.119  -7.750  1.00  0.00           H  
ATOM    147  N   ASN A  12       7.920   2.339  -9.475  1.00  0.00           N  
ATOM    148  CA  ASN A  12       8.599   1.963 -10.704  1.00  0.00           C  
ATOM    149  C   ASN A  12      10.051   1.601 -10.389  1.00  0.00           C  
ATOM    150  O   ASN A  12      10.640   0.750 -11.055  1.00  0.00           O  
ATOM    151  CB  ASN A  12       8.607   3.122 -11.704  1.00  0.00           C  
ATOM    152  CG  ASN A  12       9.722   2.948 -12.735  1.00  0.00           C  
ATOM    153  OD1 ASN A  12      10.433   3.877 -13.082  1.00  0.00           O  
ATOM    154  ND2 ASN A  12       9.836   1.709 -13.206  1.00  0.00           N  
ATOM    155  H   ASN A  12       7.812   3.322  -9.335  1.00  0.00           H  
ATOM    156  HA  ASN A  12       8.034   1.119 -11.098  1.00  0.00           H  
ATOM    157  HB2 ASN A  12       7.643   3.177 -12.210  1.00  0.00           H  
ATOM    158  HB3 ASN A  12       8.742   4.065 -11.172  1.00  0.00           H  
ATOM    159 HD21 ASN A  12       9.219   0.992 -12.880  1.00  0.00           H  
ATOM    160 HD22 ASN A  12      10.537   1.495 -13.887  1.00  0.00           H  
ATOM    161  N   ASN A  13      10.586   2.264  -9.375  1.00  0.00           N  
ATOM    162  CA  ASN A  13      11.959   2.021  -8.963  1.00  0.00           C  
ATOM    163  C   ASN A  13      12.024   0.722  -8.158  1.00  0.00           C  
ATOM    164  O   ASN A  13      13.040   0.029  -8.171  1.00  0.00           O  
ATOM    165  CB  ASN A  13      12.476   3.155  -8.075  1.00  0.00           C  
ATOM    166  CG  ASN A  13      12.476   4.485  -8.828  1.00  0.00           C  
ATOM    167  OD1 ASN A  13      12.648   4.546 -10.035  1.00  0.00           O  
ATOM    168  ND2 ASN A  13      12.275   5.547  -8.053  1.00  0.00           N  
ATOM    169  H   ASN A  13      10.100   2.953  -8.839  1.00  0.00           H  
ATOM    170  HA  ASN A  13      12.530   1.967  -9.890  1.00  0.00           H  
ATOM    171  HB2 ASN A  13      11.852   3.237  -7.185  1.00  0.00           H  
ATOM    172  HB3 ASN A  13      13.486   2.924  -7.735  1.00  0.00           H  
ATOM    173 HD21 ASN A  13      12.140   5.428  -7.069  1.00  0.00           H  
ATOM    174 HD22 ASN A  13      12.258   6.463  -8.453  1.00  0.00           H  
ATOM    175  N   HIS A  14      10.926   0.431  -7.476  1.00  0.00           N  
ATOM    176  CA  HIS A  14      10.845  -0.773  -6.666  1.00  0.00           C  
ATOM    177  C   HIS A  14      10.513  -1.970  -7.559  1.00  0.00           C  
ATOM    178  O   HIS A  14      10.951  -3.088  -7.292  1.00  0.00           O  
ATOM    179  CB  HIS A  14       9.847  -0.591  -5.520  1.00  0.00           C  
ATOM    180  CG  HIS A  14       9.217  -1.879  -5.045  1.00  0.00           C  
ATOM    181  ND1 HIS A  14       9.801  -2.690  -4.087  1.00  0.00           N  
ATOM    182  CD2 HIS A  14       8.050  -2.486  -5.404  1.00  0.00           C  
ATOM    183  CE1 HIS A  14       9.012  -3.735  -3.887  1.00  0.00           C  
ATOM    184  NE2 HIS A  14       7.928  -3.608  -4.704  1.00  0.00           N  
ATOM    185  H   HIS A  14      10.104   1.000  -7.470  1.00  0.00           H  
ATOM    186  HA  HIS A  14      11.832  -0.921  -6.227  1.00  0.00           H  
ATOM    187  HB2 HIS A  14      10.355  -0.116  -4.682  1.00  0.00           H  
ATOM    188  HB3 HIS A  14       9.060   0.089  -5.843  1.00  0.00           H  
ATOM    189  HD1 HIS A  14      10.671  -2.516  -3.625  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       7.338  -2.113  -6.140  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       9.197  -4.554  -3.192  1.00  0.00           H  
ATOM    192  N   CYS A  15       9.740  -1.695  -8.600  1.00  0.00           N  
ATOM    193  CA  CYS A  15       9.343  -2.736  -9.533  1.00  0.00           C  
ATOM    194  C   CYS A  15      10.535  -3.047 -10.441  1.00  0.00           C  
ATOM    195  O   CYS A  15      10.720  -4.189 -10.858  1.00  0.00           O  
ATOM    196  CB  CYS A  15       8.104  -2.333 -10.335  1.00  0.00           C  
ATOM    197  SG  CYS A  15       6.551  -2.274  -9.370  1.00  0.00           S  
ATOM    198  H   CYS A  15       9.388  -0.783  -8.809  1.00  0.00           H  
ATOM    199  HA  CYS A  15       9.075  -3.607  -8.934  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       8.279  -1.353 -10.778  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       7.978  -3.037 -11.158  1.00  0.00           H  
ATOM    202  N   LYS A  16      11.312  -2.010 -10.718  1.00  0.00           N  
ATOM    203  CA  LYS A  16      12.482  -2.159 -11.569  1.00  0.00           C  
ATOM    204  C   LYS A  16      13.638  -2.726 -10.744  1.00  0.00           C  
ATOM    205  O   LYS A  16      14.517  -3.398 -11.281  1.00  0.00           O  
ATOM    206  CB  LYS A  16      12.811  -0.835 -12.262  1.00  0.00           C  
ATOM    207  CG  LYS A  16      13.509   0.128 -11.300  1.00  0.00           C  
ATOM    208  CD  LYS A  16      14.976  -0.258 -11.106  1.00  0.00           C  
ATOM    209  CE  LYS A  16      15.905   0.873 -11.552  1.00  0.00           C  
ATOM    210  NZ  LYS A  16      16.921   1.151 -10.512  1.00  0.00           N  
ATOM    211  H   LYS A  16      11.155  -1.085 -10.375  1.00  0.00           H  
ATOM    212  HA  LYS A  16      12.229  -2.877 -12.350  1.00  0.00           H  
ATOM    213  HB2 LYS A  16      13.451  -1.021 -13.124  1.00  0.00           H  
ATOM    214  HB3 LYS A  16      11.895  -0.380 -12.639  1.00  0.00           H  
ATOM    215  HG2 LYS A  16      13.445   1.145 -11.688  1.00  0.00           H  
ATOM    216  HG3 LYS A  16      12.997   0.122 -10.338  1.00  0.00           H  
ATOM    217  HD2 LYS A  16      15.159  -0.490 -10.056  1.00  0.00           H  
ATOM    218  HD3 LYS A  16      15.197  -1.160 -11.674  1.00  0.00           H  
ATOM    219  HE2 LYS A  16      16.396   0.601 -12.486  1.00  0.00           H  
ATOM    220  HE3 LYS A  16      15.322   1.774 -11.749  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16      17.603   1.835 -10.821  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16      16.505   1.514  -9.662  1.00  0.00           H  
ATOM    223  N   SER A  17      13.600  -2.434  -9.452  1.00  0.00           N  
ATOM    224  CA  SER A  17      14.635  -2.907  -8.548  1.00  0.00           C  
ATOM    225  C   SER A  17      14.411  -4.385  -8.223  1.00  0.00           C  
ATOM    226  O   SER A  17      15.368  -5.140  -8.057  1.00  0.00           O  
ATOM    227  CB  SER A  17      14.662  -2.080  -7.262  1.00  0.00           C  
ATOM    228  OG  SER A  17      15.604  -2.586  -6.320  1.00  0.00           O  
ATOM    229  H   SER A  17      12.882  -1.887  -9.024  1.00  0.00           H  
ATOM    230  HA  SER A  17      15.573  -2.772  -9.086  1.00  0.00           H  
ATOM    231  HB2 SER A  17      14.909  -1.045  -7.500  1.00  0.00           H  
ATOM    232  HB3 SER A  17      13.669  -2.075  -6.812  1.00  0.00           H  
ATOM    233  HG  SER A  17      15.493  -3.575  -6.223  1.00  0.00           H  
ATOM    234  N   ILE A  18      13.141  -4.754  -8.143  1.00  0.00           N  
ATOM    235  CA  ILE A  18      12.779  -6.130  -7.842  1.00  0.00           C  
ATOM    236  C   ILE A  18      12.988  -6.992  -9.088  1.00  0.00           C  
ATOM    237  O   ILE A  18      13.712  -7.986  -9.045  1.00  0.00           O  
ATOM    238  CB  ILE A  18      11.359  -6.198  -7.278  1.00  0.00           C  
ATOM    239  CG1 ILE A  18      10.326  -5.831  -8.344  1.00  0.00           C  
ATOM    240  CG2 ILE A  18      11.224  -5.329  -6.026  1.00  0.00           C  
ATOM    241  CD1 ILE A  18       8.926  -5.719  -7.738  1.00  0.00           C  
ATOM    242  H   ILE A  18      12.368  -4.135  -8.281  1.00  0.00           H  
ATOM    243  HA  ILE A  18      13.454  -6.481  -7.061  1.00  0.00           H  
ATOM    244  HB  ILE A  18      11.159  -7.227  -6.977  1.00  0.00           H  
ATOM    245 HG12 ILE A  18      10.601  -4.884  -8.811  1.00  0.00           H  
ATOM    246 HG13 ILE A  18      10.327  -6.585  -9.131  1.00  0.00           H  
ATOM    247 HG21 ILE A  18      11.227  -5.964  -5.140  1.00  0.00           H  
ATOM    248 HG22 ILE A  18      12.060  -4.631  -5.976  1.00  0.00           H  
ATOM    249 HG23 ILE A  18      10.288  -4.772  -6.070  1.00  0.00           H  
ATOM    250 HD11 ILE A  18       8.179  -5.910  -8.509  1.00  0.00           H  
ATOM    251 HD12 ILE A  18       8.818  -6.450  -6.937  1.00  0.00           H  
ATOM    252 HD13 ILE A  18       8.783  -4.715  -7.335  1.00  0.00           H  
ATOM    253  N   SER A  19      12.341  -6.582 -10.168  1.00  0.00           N  
ATOM    254  CA  SER A  19      12.446  -7.305 -11.425  1.00  0.00           C  
ATOM    255  C   SER A  19      11.149  -7.160 -12.222  1.00  0.00           C  
ATOM    256  O   SER A  19      10.435  -8.138 -12.437  1.00  0.00           O  
ATOM    257  CB  SER A  19      12.759  -8.782 -11.184  1.00  0.00           C  
ATOM    258  OG  SER A  19      12.325  -9.603 -12.266  1.00  0.00           O  
ATOM    259  H   SER A  19      11.753  -5.773 -10.195  1.00  0.00           H  
ATOM    260  HA  SER A  19      13.276  -6.840 -11.956  1.00  0.00           H  
ATOM    261  HB2 SER A  19      13.833  -8.908 -11.042  1.00  0.00           H  
ATOM    262  HB3 SER A  19      12.275  -9.111 -10.264  1.00  0.00           H  
ATOM    263  HG  SER A  19      11.891 -10.432 -11.914  1.00  0.00           H  
ATOM    264  N   CYS A  20      10.883  -5.931 -12.641  1.00  0.00           N  
ATOM    265  CA  CYS A  20       9.684  -5.646 -13.410  1.00  0.00           C  
ATOM    266  C   CYS A  20       9.946  -4.402 -14.263  1.00  0.00           C  
ATOM    267  O   CYS A  20      11.056  -3.875 -14.274  1.00  0.00           O  
ATOM    268  CB  CYS A  20       8.460  -5.472 -12.509  1.00  0.00           C  
ATOM    269  SG  CYS A  20       7.371  -6.938 -12.402  1.00  0.00           S  
ATOM    270  H   CYS A  20      11.469  -5.140 -12.462  1.00  0.00           H  
ATOM    271  HA  CYS A  20       9.502  -6.516 -14.041  1.00  0.00           H  
ATOM    272  HB2 CYS A  20       8.800  -5.216 -11.504  1.00  0.00           H  
ATOM    273  HB3 CYS A  20       7.875  -4.627 -12.872  1.00  0.00           H  
ATOM    274  N   ARG A  21       8.903  -3.971 -14.957  1.00  0.00           N  
ATOM    275  CA  ARG A  21       9.005  -2.799 -15.810  1.00  0.00           C  
ATOM    276  C   ARG A  21       8.688  -1.531 -15.013  1.00  0.00           C  
ATOM    277  O   ARG A  21       9.543  -0.661 -14.859  1.00  0.00           O  
ATOM    278  CB  ARG A  21       8.047  -2.899 -16.999  1.00  0.00           C  
ATOM    279  CG  ARG A  21       8.763  -3.449 -18.235  1.00  0.00           C  
ATOM    280  CD  ARG A  21       9.490  -2.334 -18.990  1.00  0.00           C  
ATOM    281  NE  ARG A  21       9.826  -2.786 -20.359  1.00  0.00           N  
ATOM    282  CZ  ARG A  21      10.843  -2.286 -21.093  1.00  0.00           C  
ATOM    283  NH1 ARG A  21      11.634  -1.313 -20.593  1.00  0.00           N  
ATOM    284  NH2 ARG A  21      11.053  -2.763 -22.306  1.00  0.00           N  
ATOM    285  H   ARG A  21       8.002  -4.405 -14.942  1.00  0.00           H  
ATOM    286  HA  ARG A  21      10.039  -2.796 -16.157  1.00  0.00           H  
ATOM    287  HB2 ARG A  21       7.208  -3.545 -16.742  1.00  0.00           H  
ATOM    288  HB3 ARG A  21       7.636  -1.914 -17.223  1.00  0.00           H  
ATOM    289  HG2 ARG A  21       9.476  -4.216 -17.934  1.00  0.00           H  
ATOM    290  HG3 ARG A  21       8.039  -3.927 -18.895  1.00  0.00           H  
ATOM    291  HD2 ARG A  21       8.863  -1.445 -19.035  1.00  0.00           H  
ATOM    292  HD3 ARG A  21      10.399  -2.057 -18.456  1.00  0.00           H  
ATOM    293  HE  ARG A  21       9.264  -3.506 -20.765  1.00  0.00           H  
ATOM    294 HH11 ARG A  21      11.469  -0.956 -19.674  1.00  0.00           H  
ATOM    295 HH12 ARG A  21      12.385  -0.948 -21.143  1.00  0.00           H  
ATOM    296 HH21 ARG A  21      11.783  -2.449 -22.911  1.00  0.00           H  
ATOM    297  N   ALA A  22       7.457  -1.469 -14.528  1.00  0.00           N  
ATOM    298  CA  ALA A  22       7.017  -0.322 -13.752  1.00  0.00           C  
ATOM    299  C   ALA A  22       5.615  -0.593 -13.201  1.00  0.00           C  
ATOM    300  O   ALA A  22       4.812  -1.268 -13.844  1.00  0.00           O  
ATOM    301  CB  ALA A  22       7.069   0.935 -14.621  1.00  0.00           C  
ATOM    302  H   ALA A  22       6.767  -2.181 -14.659  1.00  0.00           H  
ATOM    303  HA  ALA A  22       7.708  -0.202 -12.917  1.00  0.00           H  
ATOM    304  HB1 ALA A  22       6.400   0.816 -15.473  1.00  0.00           H  
ATOM    305  HB2 ALA A  22       6.758   1.798 -14.032  1.00  0.00           H  
ATOM    306  HB3 ALA A  22       8.088   1.087 -14.978  1.00  0.00           H  
ATOM    307  N   GLY A  23       5.363  -0.052 -12.019  1.00  0.00           N  
ATOM    308  CA  GLY A  23       4.072  -0.227 -11.374  1.00  0.00           C  
ATOM    309  C   GLY A  23       3.359   1.116 -11.205  1.00  0.00           C  
ATOM    310  O   GLY A  23       3.891   2.159 -11.580  1.00  0.00           O  
ATOM    311  H   GLY A  23       6.022   0.496 -11.502  1.00  0.00           H  
ATOM    312  HA2 GLY A  23       3.453  -0.899 -11.970  1.00  0.00           H  
ATOM    313  HA3 GLY A  23       4.208  -0.696 -10.401  1.00  0.00           H  
ATOM    314  N   TYR A  24       2.163   1.046 -10.638  1.00  0.00           N  
ATOM    315  CA  TYR A  24       1.371   2.244 -10.413  1.00  0.00           C  
ATOM    316  C   TYR A  24       0.573   2.137  -9.112  1.00  0.00           C  
ATOM    317  O   TYR A  24       0.382   1.042  -8.585  1.00  0.00           O  
ATOM    318  CB  TYR A  24       0.396   2.332 -11.589  1.00  0.00           C  
ATOM    319  CG  TYR A  24      -0.606   1.178 -11.654  1.00  0.00           C  
ATOM    320  CD1 TYR A  24      -1.590   1.063 -10.694  1.00  0.00           C  
ATOM    321  CD2 TYR A  24      -0.525   0.251 -12.674  1.00  0.00           C  
ATOM    322  CE1 TYR A  24      -2.533  -0.023 -10.757  1.00  0.00           C  
ATOM    323  CE2 TYR A  24      -1.468  -0.836 -12.736  1.00  0.00           C  
ATOM    324  CZ  TYR A  24      -2.425  -0.919 -11.774  1.00  0.00           C  
ATOM    325  OH  TYR A  24      -3.316  -1.946 -11.832  1.00  0.00           O  
ATOM    326  H   TYR A  24       1.736   0.194 -10.335  1.00  0.00           H  
ATOM    327  HA  TYR A  24       2.053   3.090 -10.343  1.00  0.00           H  
ATOM    328  HB2 TYR A  24      -0.151   3.272 -11.524  1.00  0.00           H  
ATOM    329  HB3 TYR A  24       0.965   2.359 -12.518  1.00  0.00           H  
ATOM    330  HD1 TYR A  24      -1.654   1.795  -9.890  1.00  0.00           H  
ATOM    331  HD2 TYR A  24       0.253   0.341 -13.433  1.00  0.00           H  
ATOM    332  HE1 TYR A  24      -3.316  -0.125 -10.004  1.00  0.00           H  
ATOM    333  HE2 TYR A  24      -1.415  -1.575 -13.535  1.00  0.00           H  
ATOM    334  HH  TYR A  24      -2.947  -2.687 -12.392  1.00  0.00           H  
ATOM    335  N   CYS A  25       0.129   3.289  -8.631  1.00  0.00           N  
ATOM    336  CA  CYS A  25      -0.644   3.338  -7.401  1.00  0.00           C  
ATOM    337  C   CYS A  25      -2.111   3.071  -7.745  1.00  0.00           C  
ATOM    338  O   CYS A  25      -2.739   3.854  -8.455  1.00  0.00           O  
ATOM    339  CB  CYS A  25      -0.463   4.672  -6.673  1.00  0.00           C  
ATOM    340  SG  CYS A  25       1.275   5.209  -6.476  1.00  0.00           S  
ATOM    341  H   CYS A  25       0.290   4.175  -9.065  1.00  0.00           H  
ATOM    342  HA  CYS A  25      -0.249   2.558  -6.752  1.00  0.00           H  
ATOM    343  HB2 CYS A  25      -1.007   5.444  -7.217  1.00  0.00           H  
ATOM    344  HB3 CYS A  25      -0.919   4.595  -5.685  1.00  0.00           H  
ATOM    345  N   ASP A  26      -2.614   1.961  -7.224  1.00  0.00           N  
ATOM    346  CA  ASP A  26      -3.994   1.579  -7.467  1.00  0.00           C  
ATOM    347  C   ASP A  26      -4.872   2.833  -7.469  1.00  0.00           C  
ATOM    348  O   ASP A  26      -5.229   3.347  -6.410  1.00  0.00           O  
ATOM    349  CB  ASP A  26      -4.508   0.644  -6.371  1.00  0.00           C  
ATOM    350  CG  ASP A  26      -5.093  -0.679  -6.871  1.00  0.00           C  
ATOM    351  OD1 ASP A  26      -4.761  -1.148  -7.970  1.00  0.00           O  
ATOM    352  OD2 ASP A  26      -5.934  -1.240  -6.071  1.00  0.00           O  
ATOM    353  H   ASP A  26      -2.096   1.329  -6.648  1.00  0.00           H  
ATOM    354  HA  ASP A  26      -3.987   1.075  -8.433  1.00  0.00           H  
ATOM    355  HB2 ASP A  26      -3.688   0.426  -5.686  1.00  0.00           H  
ATOM    356  HB3 ASP A  26      -5.273   1.168  -5.796  1.00  0.00           H  
ATOM    357  HD2 ASP A  26      -5.584  -1.215  -5.134  1.00  0.00           H  
ATOM    358  N   ALA A  27      -5.195   3.289  -8.670  1.00  0.00           N  
ATOM    359  CA  ALA A  27      -6.024   4.472  -8.824  1.00  0.00           C  
ATOM    360  C   ALA A  27      -7.452   4.151  -8.377  1.00  0.00           C  
ATOM    361  O   ALA A  27      -8.303   5.036  -8.321  1.00  0.00           O  
ATOM    362  CB  ALA A  27      -5.962   4.955 -10.274  1.00  0.00           C  
ATOM    363  H   ALA A  27      -4.900   2.865  -9.526  1.00  0.00           H  
ATOM    364  HA  ALA A  27      -5.617   5.249  -8.177  1.00  0.00           H  
ATOM    365  HB1 ALA A  27      -5.887   4.095 -10.941  1.00  0.00           H  
ATOM    366  HB2 ALA A  27      -6.864   5.518 -10.509  1.00  0.00           H  
ATOM    367  HB3 ALA A  27      -5.089   5.595 -10.407  1.00  0.00           H  
ATOM    368  N   ALA A  28      -7.670   2.880  -8.071  1.00  0.00           N  
ATOM    369  CA  ALA A  28      -8.980   2.431  -7.631  1.00  0.00           C  
ATOM    370  C   ALA A  28      -8.971   2.257  -6.111  1.00  0.00           C  
ATOM    371  O   ALA A  28      -9.977   1.866  -5.522  1.00  0.00           O  
ATOM    372  CB  ALA A  28      -9.349   1.138  -8.363  1.00  0.00           C  
ATOM    373  H   ALA A  28      -6.972   2.165  -8.119  1.00  0.00           H  
ATOM    374  HA  ALA A  28      -9.702   3.203  -7.897  1.00  0.00           H  
ATOM    375  HB1 ALA A  28     -10.426   1.105  -8.520  1.00  0.00           H  
ATOM    376  HB2 ALA A  28      -8.841   1.109  -9.327  1.00  0.00           H  
ATOM    377  HB3 ALA A  28      -9.042   0.281  -7.764  1.00  0.00           H  
ATOM    378  N   THR A  29      -7.824   2.559  -5.520  1.00  0.00           N  
ATOM    379  CA  THR A  29      -7.672   2.441  -4.079  1.00  0.00           C  
ATOM    380  C   THR A  29      -7.175   3.762  -3.487  1.00  0.00           C  
ATOM    381  O   THR A  29      -6.496   3.770  -2.462  1.00  0.00           O  
ATOM    382  CB  THR A  29      -6.740   1.261  -3.797  1.00  0.00           C  
ATOM    383  OG1 THR A  29      -7.227   0.720  -2.572  1.00  0.00           O  
ATOM    384  CG2 THR A  29      -5.314   1.707  -3.467  1.00  0.00           C  
ATOM    385  H   THR A  29      -7.011   2.878  -6.006  1.00  0.00           H  
ATOM    386  HA  THR A  29      -8.651   2.244  -3.645  1.00  0.00           H  
ATOM    387  HB  THR A  29      -6.746   0.554  -4.627  1.00  0.00           H  
ATOM    388  HG1 THR A  29      -7.397  -0.259  -2.676  1.00  0.00           H  
ATOM    389 HG21 THR A  29      -5.198   1.784  -2.386  1.00  0.00           H  
ATOM    390 HG22 THR A  29      -4.605   0.976  -3.858  1.00  0.00           H  
ATOM    391 HG23 THR A  29      -5.122   2.678  -3.924  1.00  0.00           H  
ATOM    392  N   LEU A  30      -7.536   4.847  -4.157  1.00  0.00           N  
ATOM    393  CA  LEU A  30      -7.137   6.170  -3.709  1.00  0.00           C  
ATOM    394  C   LEU A  30      -5.613   6.291  -3.783  1.00  0.00           C  
ATOM    395  O   LEU A  30      -4.998   6.959  -2.954  1.00  0.00           O  
ATOM    396  CB  LEU A  30      -7.709   6.462  -2.321  1.00  0.00           C  
ATOM    397  CG  LEU A  30      -9.206   6.197  -2.143  1.00  0.00           C  
ATOM    398  CD1 LEU A  30      -9.607   6.285  -0.670  1.00  0.00           C  
ATOM    399  CD2 LEU A  30     -10.037   7.135  -3.022  1.00  0.00           C  
ATOM    400  H   LEU A  30      -8.089   4.832  -4.989  1.00  0.00           H  
ATOM    401  HA  LEU A  30      -7.574   6.894  -4.397  1.00  0.00           H  
ATOM    402  HB2 LEU A  30      -7.165   5.862  -1.591  1.00  0.00           H  
ATOM    403  HB3 LEU A  30      -7.514   7.508  -2.081  1.00  0.00           H  
ATOM    404  HG  LEU A  30      -9.414   5.179  -2.472  1.00  0.00           H  
ATOM    405 HD11 LEU A  30      -9.926   7.303  -0.441  1.00  0.00           H  
ATOM    406 HD12 LEU A  30     -10.427   5.595  -0.473  1.00  0.00           H  
ATOM    407 HD13 LEU A  30      -8.754   6.023  -0.044  1.00  0.00           H  
ATOM    408 HD21 LEU A  30     -10.667   6.545  -3.687  1.00  0.00           H  
ATOM    409 HD22 LEU A  30     -10.663   7.763  -2.389  1.00  0.00           H  
ATOM    410 HD23 LEU A  30      -9.371   7.763  -3.613  1.00  0.00           H  
ATOM    411  N   TRP A  31      -5.047   5.634  -4.786  1.00  0.00           N  
ATOM    412  CA  TRP A  31      -3.608   5.659  -4.980  1.00  0.00           C  
ATOM    413  C   TRP A  31      -2.944   5.436  -3.619  1.00  0.00           C  
ATOM    414  O   TRP A  31      -2.628   6.394  -2.915  1.00  0.00           O  
ATOM    415  CB  TRP A  31      -3.168   6.959  -5.655  1.00  0.00           C  
ATOM    416  CG  TRP A  31      -3.668   7.114  -7.092  1.00  0.00           C  
ATOM    417  CD1 TRP A  31      -2.961   7.008  -8.226  1.00  0.00           C  
ATOM    418  CD2 TRP A  31      -5.017   7.409  -7.507  1.00  0.00           C  
ATOM    419  NE1 TRP A  31      -3.756   7.212  -9.336  1.00  0.00           N  
ATOM    420  CE2 TRP A  31      -5.046   7.464  -8.886  1.00  0.00           C  
ATOM    421  CE3 TRP A  31      -6.178   7.622  -6.741  1.00  0.00           C  
ATOM    422  CZ2 TRP A  31      -6.208   7.731  -9.618  1.00  0.00           C  
ATOM    423  CZ3 TRP A  31      -7.331   7.888  -7.489  1.00  0.00           C  
ATOM    424  CH2 TRP A  31      -7.376   7.947  -8.878  1.00  0.00           C  
ATOM    425  H   TRP A  31      -5.555   5.092  -5.456  1.00  0.00           H  
ATOM    426  HA  TRP A  31      -3.348   4.846  -5.658  1.00  0.00           H  
ATOM    427  HB2 TRP A  31      -3.526   7.803  -5.063  1.00  0.00           H  
ATOM    428  HB3 TRP A  31      -2.079   7.008  -5.652  1.00  0.00           H  
ATOM    429  HD1 TRP A  31      -1.895   6.789  -8.267  1.00  0.00           H  
ATOM    430  HE1 TRP A  31      -3.430   7.182 -10.376  1.00  0.00           H  
ATOM    431  HE3 TRP A  31      -6.182   7.584  -5.652  1.00  0.00           H  
ATOM    432  HZ2 TRP A  31      -6.203   7.769 -10.708  1.00  0.00           H  
ATOM    433  HZ3 TRP A  31      -8.259   8.061  -6.945  1.00  0.00           H  
ATOM    434  HH2 TRP A  31      -8.315   8.160  -9.386  1.00  0.00           H  
ATOM    435  N   LEU A  32      -2.752   4.167  -3.290  1.00  0.00           N  
ATOM    436  CA  LEU A  32      -2.130   3.808  -2.027  1.00  0.00           C  
ATOM    437  C   LEU A  32      -1.163   2.644  -2.252  1.00  0.00           C  
ATOM    438  O   LEU A  32       0.007   2.725  -1.881  1.00  0.00           O  
ATOM    439  CB  LEU A  32      -3.197   3.523  -0.968  1.00  0.00           C  
ATOM    440  CG  LEU A  32      -3.912   4.746  -0.390  1.00  0.00           C  
ATOM    441  CD1 LEU A  32      -4.904   4.338   0.701  1.00  0.00           C  
ATOM    442  CD2 LEU A  32      -2.906   5.784   0.110  1.00  0.00           C  
ATOM    443  H   LEU A  32      -3.011   3.395  -3.869  1.00  0.00           H  
ATOM    444  HA  LEU A  32      -1.559   4.671  -1.686  1.00  0.00           H  
ATOM    445  HB2 LEU A  32      -3.946   2.862  -1.403  1.00  0.00           H  
ATOM    446  HB3 LEU A  32      -2.731   2.979  -0.147  1.00  0.00           H  
ATOM    447  HG  LEU A  32      -4.487   5.215  -1.190  1.00  0.00           H  
ATOM    448 HD11 LEU A  32      -4.546   3.438   1.198  1.00  0.00           H  
ATOM    449 HD12 LEU A  32      -4.995   5.144   1.429  1.00  0.00           H  
ATOM    450 HD13 LEU A  32      -5.878   4.143   0.252  1.00  0.00           H  
ATOM    451 HD21 LEU A  32      -2.355   6.195  -0.737  1.00  0.00           H  
ATOM    452 HD22 LEU A  32      -3.436   6.588   0.621  1.00  0.00           H  
ATOM    453 HD23 LEU A  32      -2.209   5.311   0.802  1.00  0.00           H  
ATOM    454  N   ARG A  33      -1.686   1.590  -2.858  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -0.883   0.412  -3.139  1.00  0.00           C  
ATOM    456  C   ARG A  33       0.120   0.705  -4.256  1.00  0.00           C  
ATOM    457  O   ARG A  33       0.171   1.822  -4.771  1.00  0.00           O  
ATOM    458  CB  ARG A  33      -1.763  -0.770  -3.550  1.00  0.00           C  
ATOM    459  CG  ARG A  33      -1.273  -2.070  -2.907  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -2.112  -2.423  -1.677  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -2.393  -3.876  -1.658  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -3.448  -4.451  -2.274  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -4.333  -3.699  -2.964  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -3.603  -5.759  -2.191  1.00  0.00           N  
ATOM    465  H   ARG A  33      -2.639   1.532  -3.158  1.00  0.00           H  
ATOM    466  HA  ARG A  33      -0.372   0.194  -2.201  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -2.795  -0.581  -3.253  1.00  0.00           H  
ATOM    468  HB3 ARG A  33      -1.757  -0.872  -4.635  1.00  0.00           H  
ATOM    469  HG2 ARG A  33      -1.324  -2.881  -3.633  1.00  0.00           H  
ATOM    470  HG3 ARG A  33      -0.227  -1.965  -2.619  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.582  -2.135  -0.770  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -3.047  -1.864  -1.692  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -1.764  -4.469  -1.157  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -4.208  -2.709  -3.022  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -5.111  -4.132  -3.417  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -4.356  -6.262  -2.617  1.00  0.00           H  
ATOM    477  N   CYS A  34       0.891  -0.316  -4.598  1.00  0.00           N  
ATOM    478  CA  CYS A  34       1.890  -0.181  -5.646  1.00  0.00           C  
ATOM    479  C   CYS A  34       1.950  -1.497  -6.425  1.00  0.00           C  
ATOM    480  O   CYS A  34       2.729  -2.386  -6.087  1.00  0.00           O  
ATOM    481  CB  CYS A  34       3.256   0.210  -5.078  1.00  0.00           C  
ATOM    482  SG  CYS A  34       3.553   2.011  -4.963  1.00  0.00           S  
ATOM    483  H   CYS A  34       0.843  -1.220  -4.174  1.00  0.00           H  
ATOM    484  HA  CYS A  34       1.560   0.635  -6.289  1.00  0.00           H  
ATOM    485  HB2 CYS A  34       3.358  -0.226  -4.084  1.00  0.00           H  
ATOM    486  HB3 CYS A  34       4.032  -0.233  -5.702  1.00  0.00           H  
ATOM    487  N   THR A  35       1.116  -1.578  -7.451  1.00  0.00           N  
ATOM    488  CA  THR A  35       1.065  -2.770  -8.280  1.00  0.00           C  
ATOM    489  C   THR A  35       2.149  -2.717  -9.359  1.00  0.00           C  
ATOM    490  O   THR A  35       2.293  -1.711 -10.051  1.00  0.00           O  
ATOM    491  CB  THR A  35      -0.351  -2.891  -8.848  1.00  0.00           C  
ATOM    492  OG1 THR A  35      -0.683  -4.264  -8.665  1.00  0.00           O  
ATOM    493  CG2 THR A  35      -0.391  -2.696 -10.365  1.00  0.00           C  
ATOM    494  H   THR A  35       0.486  -0.850  -7.719  1.00  0.00           H  
ATOM    495  HA  THR A  35       1.280  -3.635  -7.652  1.00  0.00           H  
ATOM    496  HB  THR A  35      -1.030  -2.200  -8.349  1.00  0.00           H  
ATOM    497  HG1 THR A  35      -1.670  -4.393  -8.760  1.00  0.00           H  
ATOM    498 HG21 THR A  35       0.314  -3.379 -10.839  1.00  0.00           H  
ATOM    499 HG22 THR A  35      -1.398  -2.903 -10.730  1.00  0.00           H  
ATOM    500 HG23 THR A  35      -0.121  -1.669 -10.607  1.00  0.00           H  
ATOM    501  N   CYS A  36       2.886  -3.814  -9.467  1.00  0.00           N  
ATOM    502  CA  CYS A  36       3.953  -3.904 -10.448  1.00  0.00           C  
ATOM    503  C   CYS A  36       3.352  -4.398 -11.766  1.00  0.00           C  
ATOM    504  O   CYS A  36       2.830  -5.510 -11.836  1.00  0.00           O  
ATOM    505  CB  CYS A  36       5.091  -4.806  -9.966  1.00  0.00           C  
ATOM    506  SG  CYS A  36       6.193  -4.049  -8.717  1.00  0.00           S  
ATOM    507  H   CYS A  36       2.763  -4.627  -8.899  1.00  0.00           H  
ATOM    508  HA  CYS A  36       4.360  -2.900 -10.562  1.00  0.00           H  
ATOM    509  HB2 CYS A  36       4.661  -5.716  -9.546  1.00  0.00           H  
ATOM    510  HB3 CYS A  36       5.690  -5.104 -10.826  1.00  0.00           H  
ATOM    511  N   THR A  37       3.446  -3.548 -12.778  1.00  0.00           N  
ATOM    512  CA  THR A  37       2.918  -3.885 -14.090  1.00  0.00           C  
ATOM    513  C   THR A  37       4.058  -4.041 -15.099  1.00  0.00           C  
ATOM    514  O   THR A  37       5.051  -3.318 -15.036  1.00  0.00           O  
ATOM    515  CB  THR A  37       1.904  -2.809 -14.481  1.00  0.00           C  
ATOM    516  OG1 THR A  37       2.486  -1.596 -14.013  1.00  0.00           O  
ATOM    517  CG2 THR A  37       0.596  -2.923 -13.694  1.00  0.00           C  
ATOM    518  H   THR A  37       3.872  -2.646 -12.713  1.00  0.00           H  
ATOM    519  HA  THR A  37       2.417  -4.851 -14.021  1.00  0.00           H  
ATOM    520  HB  THR A  37       1.714  -2.825 -15.554  1.00  0.00           H  
ATOM    521  HG1 THR A  37       3.022  -1.171 -14.742  1.00  0.00           H  
ATOM    522 HG21 THR A  37      -0.245  -2.945 -14.387  1.00  0.00           H  
ATOM    523 HG22 THR A  37       0.606  -3.840 -13.105  1.00  0.00           H  
ATOM    524 HG23 THR A  37       0.496  -2.065 -13.029  1.00  0.00           H  
ATOM    525  N   ASP A  38       3.876  -4.991 -16.005  1.00  0.00           N  
ATOM    526  CA  ASP A  38       4.877  -5.252 -17.026  1.00  0.00           C  
ATOM    527  C   ASP A  38       6.186  -5.670 -16.355  1.00  0.00           C  
ATOM    528  O   ASP A  38       6.576  -5.101 -15.337  1.00  0.00           O  
ATOM    529  CB  ASP A  38       5.151  -4.000 -17.860  1.00  0.00           C  
ATOM    530  CG  ASP A  38       4.110  -3.700 -18.940  1.00  0.00           C  
ATOM    531  OD1 ASP A  38       3.971  -4.449 -19.919  1.00  0.00           O  
ATOM    532  OD2 ASP A  38       3.412  -2.632 -18.745  1.00  0.00           O  
ATOM    533  H   ASP A  38       3.065  -5.575 -16.048  1.00  0.00           H  
ATOM    534  HA  ASP A  38       4.454  -6.043 -17.646  1.00  0.00           H  
ATOM    535  HB2 ASP A  38       5.215  -3.142 -17.191  1.00  0.00           H  
ATOM    536  HB3 ASP A  38       6.126  -4.105 -18.336  1.00  0.00           H  
ATOM    537  HD2 ASP A  38       3.041  -2.632 -17.816  1.00  0.00           H  
ATOM    538  N   CYS A  39       6.830  -6.662 -16.954  1.00  0.00           N  
ATOM    539  CA  CYS A  39       8.088  -7.163 -16.426  1.00  0.00           C  
ATOM    540  C   CYS A  39       8.866  -7.810 -17.574  1.00  0.00           C  
ATOM    541  O   CYS A  39       8.286  -8.164 -18.599  1.00  0.00           O  
ATOM    542  CB  CYS A  39       7.868  -8.135 -15.266  1.00  0.00           C  
ATOM    543  SG  CYS A  39       6.738  -7.528 -13.960  1.00  0.00           S  
ATOM    544  H   CYS A  39       6.506  -7.120 -17.782  1.00  0.00           H  
ATOM    545  HA  CYS A  39       8.627  -6.302 -16.031  1.00  0.00           H  
ATOM    546  HB2 CYS A  39       7.473  -9.070 -15.664  1.00  0.00           H  
ATOM    547  HB3 CYS A  39       8.833  -8.364 -14.814  1.00  0.00           H  
ATOM    548  N   ASN A  40      10.166  -7.947 -17.363  1.00  0.00           N  
ATOM    549  CA  ASN A  40      11.029  -8.545 -18.367  1.00  0.00           C  
ATOM    550  C   ASN A  40      11.537  -9.896 -17.857  1.00  0.00           C  
ATOM    551  O   ASN A  40      12.697 -10.021 -17.469  1.00  0.00           O  
ATOM    552  CB  ASN A  40      12.244  -7.659 -18.648  1.00  0.00           C  
ATOM    553  CG  ASN A  40      13.292  -8.410 -19.473  1.00  0.00           C  
ATOM    554  OD1 ASN A  40      12.989  -9.076 -20.449  1.00  0.00           O  
ATOM    555  ND2 ASN A  40      14.536  -8.266 -19.027  1.00  0.00           N  
ATOM    556  H   ASN A  40      10.630  -7.656 -16.525  1.00  0.00           H  
ATOM    557  HA  ASN A  40      10.408  -8.641 -19.257  1.00  0.00           H  
ATOM    558  HB2 ASN A  40      11.930  -6.762 -19.181  1.00  0.00           H  
ATOM    559  HB3 ASN A  40      12.685  -7.331 -17.706  1.00  0.00           H  
ATOM    560 HD21 ASN A  40      14.716  -7.705 -18.219  1.00  0.00           H  
ATOM    561 HD22 ASN A  40      15.293  -8.719 -19.499  1.00  0.00           H  
ATOM    562  N   GLY A  41      10.642 -10.872 -17.874  1.00  0.00           N  
ATOM    563  CA  GLY A  41      10.984 -12.208 -17.418  1.00  0.00           C  
ATOM    564  C   GLY A  41       9.727 -13.006 -17.063  1.00  0.00           C  
ATOM    565  O   GLY A  41       8.638 -12.704 -17.549  1.00  0.00           O  
ATOM    566  H   GLY A  41       9.700 -10.762 -18.190  1.00  0.00           H  
ATOM    567  HA2 GLY A  41      11.543 -12.730 -18.195  1.00  0.00           H  
ATOM    568  HA3 GLY A  41      11.636 -12.145 -16.546  1.00  0.00           H  
ATOM    569  N   LYS A  42       9.920 -14.010 -16.221  1.00  0.00           N  
ATOM    570  CA  LYS A  42       8.816 -14.853 -15.795  1.00  0.00           C  
ATOM    571  C   LYS A  42       8.219 -15.558 -17.016  1.00  0.00           C  
ATOM    572  O   LYS A  42       7.668 -14.910 -17.904  1.00  0.00           O  
ATOM    573  CB  LYS A  42       7.796 -14.039 -14.997  1.00  0.00           C  
ATOM    574  CG  LYS A  42       8.182 -13.975 -13.518  1.00  0.00           C  
ATOM    575  CD  LYS A  42       7.134 -14.673 -12.648  1.00  0.00           C  
ATOM    576  CE  LYS A  42       7.545 -16.114 -12.343  1.00  0.00           C  
ATOM    577  NZ  LYS A  42       6.357 -16.995 -12.299  1.00  0.00           N  
ATOM    578  H   LYS A  42      10.809 -14.249 -15.830  1.00  0.00           H  
ATOM    579  HA  LYS A  42       9.221 -15.609 -15.123  1.00  0.00           H  
ATOM    580  HB2 LYS A  42       7.732 -13.029 -15.404  1.00  0.00           H  
ATOM    581  HB3 LYS A  42       6.807 -14.486 -15.100  1.00  0.00           H  
ATOM    582  HG2 LYS A  42       9.153 -14.447 -13.372  1.00  0.00           H  
ATOM    583  HG3 LYS A  42       8.282 -12.935 -13.208  1.00  0.00           H  
ATOM    584  HD2 LYS A  42       7.005 -14.123 -11.715  1.00  0.00           H  
ATOM    585  HD3 LYS A  42       6.170 -14.666 -13.157  1.00  0.00           H  
ATOM    586  HE2 LYS A  42       8.241 -16.469 -13.105  1.00  0.00           H  
ATOM    587  HE3 LYS A  42       8.071 -16.155 -11.389  1.00  0.00           H  
ATOM    588  HZ1 LYS A  42       6.211 -17.390 -11.376  1.00  0.00           H  
ATOM    589  HZ2 LYS A  42       5.507 -16.498 -12.543  1.00  0.00           H  
ATOM    590  N   LYS A  43       8.350 -16.876 -17.020  1.00  0.00           N  
ATOM    591  CA  LYS A  43       7.831 -17.677 -18.116  1.00  0.00           C  
ATOM    592  C   LYS A  43       6.855 -18.718 -17.565  1.00  0.00           C  
ATOM    593  O   LYS A  43       6.675 -19.780 -18.157  1.00  0.00           O  
ATOM    594  CB  LYS A  43       8.979 -18.280 -18.929  1.00  0.00           C  
ATOM    595  CG  LYS A  43       9.623 -17.227 -19.834  1.00  0.00           C  
ATOM    596  CD  LYS A  43      11.005 -16.825 -19.310  1.00  0.00           C  
ATOM    597  CE  LYS A  43      12.014 -17.959 -19.502  1.00  0.00           C  
ATOM    598  NZ  LYS A  43      13.369 -17.411 -19.733  1.00  0.00           N  
ATOM    599  H   LYS A  43       8.801 -17.396 -16.293  1.00  0.00           H  
ATOM    600  HA  LYS A  43       7.284 -17.007 -18.779  1.00  0.00           H  
ATOM    601  HB2 LYS A  43       9.729 -18.694 -18.255  1.00  0.00           H  
ATOM    602  HB3 LYS A  43       8.606 -19.105 -19.535  1.00  0.00           H  
ATOM    603  HG2 LYS A  43       9.713 -17.618 -20.846  1.00  0.00           H  
ATOM    604  HG3 LYS A  43       8.981 -16.347 -19.888  1.00  0.00           H  
ATOM    605  HD2 LYS A  43      11.349 -15.933 -19.832  1.00  0.00           H  
ATOM    606  HD3 LYS A  43      10.936 -16.569 -18.253  1.00  0.00           H  
ATOM    607  HE2 LYS A  43      12.019 -18.601 -18.622  1.00  0.00           H  
ATOM    608  HE3 LYS A  43      11.716 -18.579 -20.348  1.00  0.00           H  
ATOM    609  HZ1 LYS A  43      14.094 -18.041 -19.407  1.00  0.00           H  
ATOM    610  HZ2 LYS A  43      13.548 -17.243 -20.717  1.00  0.00           H  
TER     611      LYS A  43                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.076   1.521  -0.749  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.782   0.273  -0.515  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.267   0.525  -0.242  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.737   0.329   0.877  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.362   2.021  -1.566  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.336  -0.248   0.333  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.673  -0.379  -1.382  1.00  0.00           H  
ATOM      8  N   PHE A   2       4.962   0.955  -1.285  1.00  0.00           N  
ATOM      9  CA  PHE A   2       6.383   1.235  -1.171  1.00  0.00           C  
ATOM     10  C   PHE A   2       6.691   2.679  -1.575  1.00  0.00           C  
ATOM     11  O   PHE A   2       7.740   2.955  -2.155  1.00  0.00           O  
ATOM     12  CB  PHE A   2       7.104   0.286  -2.129  1.00  0.00           C  
ATOM     13  CG  PHE A   2       7.965  -0.768  -1.430  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       7.376  -1.746  -0.690  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       9.319  -0.727  -1.547  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       8.175  -2.725  -0.041  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      10.119  -1.705  -0.898  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       9.529  -2.683  -0.159  1.00  0.00           C  
ATOM     19  H   PHE A   2       4.571   1.112  -2.191  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.660   1.086  -0.128  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.364  -0.219  -2.750  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       7.736   0.870  -2.798  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       6.291  -1.779  -0.596  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       9.792   0.057  -2.140  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       7.702  -3.508   0.551  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      11.204  -1.672  -0.992  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      10.143  -3.434   0.340  1.00  0.00           H  
ATOM     28  N   GLY A   3       5.756   3.562  -1.253  1.00  0.00           N  
ATOM     29  CA  GLY A   3       5.914   4.970  -1.576  1.00  0.00           C  
ATOM     30  C   GLY A   3       4.564   5.690  -1.562  1.00  0.00           C  
ATOM     31  O   GLY A   3       4.426   6.747  -0.948  1.00  0.00           O  
ATOM     32  H   GLY A   3       4.905   3.329  -0.782  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       6.588   5.438  -0.857  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       6.376   5.072  -2.557  1.00  0.00           H  
ATOM     35  N   CYS A   4       3.603   5.090  -2.248  1.00  0.00           N  
ATOM     36  CA  CYS A   4       2.269   5.660  -2.322  1.00  0.00           C  
ATOM     37  C   CYS A   4       1.620   5.548  -0.941  1.00  0.00           C  
ATOM     38  O   CYS A   4       1.930   4.634  -0.178  1.00  0.00           O  
ATOM     39  CB  CYS A   4       1.425   4.986  -3.405  1.00  0.00           C  
ATOM     40  SG  CYS A   4       2.208   4.919  -5.058  1.00  0.00           S  
ATOM     41  H   CYS A   4       3.722   4.230  -2.744  1.00  0.00           H  
ATOM     42  HA  CYS A   4       2.390   6.705  -2.608  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       1.194   3.969  -3.087  1.00  0.00           H  
ATOM     44  HB3 CYS A   4       0.476   5.517  -3.490  1.00  0.00           H  
ATOM     45  N   PRO A   5       0.708   6.516  -0.654  1.00  0.00           N  
ATOM     46  CA  PRO A   5       0.400   7.563  -1.613  1.00  0.00           C  
ATOM     47  C   PRO A   5       1.527   8.595  -1.679  1.00  0.00           C  
ATOM     48  O   PRO A   5       2.306   8.729  -0.737  1.00  0.00           O  
ATOM     49  CB  PRO A   5      -0.920   8.152  -1.142  1.00  0.00           C  
ATOM     50  CG  PRO A   5      -1.066   7.735   0.312  1.00  0.00           C  
ATOM     51  CD  PRO A   5      -0.050   6.639   0.588  1.00  0.00           C  
ATOM     52  HA  PRO A   5       0.327   7.178  -2.533  1.00  0.00           H  
ATOM     53  HB2 PRO A   5      -0.918   9.238  -1.239  1.00  0.00           H  
ATOM     54  HB3 PRO A   5      -1.750   7.779  -1.742  1.00  0.00           H  
ATOM     55  HG2 PRO A   5      -0.899   8.585   0.973  1.00  0.00           H  
ATOM     56  HG3 PRO A   5      -2.077   7.375   0.506  1.00  0.00           H  
ATOM     57  HD2 PRO A   5       0.598   6.901   1.423  1.00  0.00           H  
ATOM     58  HD3 PRO A   5      -0.540   5.700   0.848  1.00  0.00           H  
ATOM     59  N   GLY A   6       1.577   9.298  -2.801  1.00  0.00           N  
ATOM     60  CA  GLY A   6       2.596  10.315  -3.003  1.00  0.00           C  
ATOM     61  C   GLY A   6       3.945   9.679  -3.342  1.00  0.00           C  
ATOM     62  O   GLY A   6       4.933   9.901  -2.644  1.00  0.00           O  
ATOM     63  H   GLY A   6       0.940   9.182  -3.563  1.00  0.00           H  
ATOM     64  HA2 GLY A   6       2.292  10.984  -3.807  1.00  0.00           H  
ATOM     65  HA3 GLY A   6       2.692  10.922  -2.102  1.00  0.00           H  
ATOM     66  N   ASN A   7       3.944   8.902  -4.415  1.00  0.00           N  
ATOM     67  CA  ASN A   7       5.156   8.232  -4.855  1.00  0.00           C  
ATOM     68  C   ASN A   7       4.799   7.184  -5.911  1.00  0.00           C  
ATOM     69  O   ASN A   7       4.722   5.994  -5.609  1.00  0.00           O  
ATOM     70  CB  ASN A   7       5.843   7.516  -3.692  1.00  0.00           C  
ATOM     71  CG  ASN A   7       7.242   8.087  -3.445  1.00  0.00           C  
ATOM     72  OD1 ASN A   7       7.955   8.466  -4.359  1.00  0.00           O  
ATOM     73  ND2 ASN A   7       7.592   8.127  -2.163  1.00  0.00           N  
ATOM     74  H   ASN A   7       3.136   8.727  -4.977  1.00  0.00           H  
ATOM     75  HA  ASN A   7       5.792   9.023  -5.251  1.00  0.00           H  
ATOM     76  HB2 ASN A   7       5.241   7.618  -2.789  1.00  0.00           H  
ATOM     77  HB3 ASN A   7       5.915   6.449  -3.907  1.00  0.00           H  
ATOM     78 HD21 ASN A   7       6.958   7.799  -1.462  1.00  0.00           H  
ATOM     79 HD22 ASN A   7       8.487   8.484  -1.900  1.00  0.00           H  
ATOM     80  N   GLN A   8       4.592   7.664  -7.129  1.00  0.00           N  
ATOM     81  CA  GLN A   8       4.245   6.783  -8.231  1.00  0.00           C  
ATOM     82  C   GLN A   8       5.509   6.319  -8.958  1.00  0.00           C  
ATOM     83  O   GLN A   8       5.485   5.322  -9.677  1.00  0.00           O  
ATOM     84  CB  GLN A   8       3.277   7.468  -9.198  1.00  0.00           C  
ATOM     85  CG  GLN A   8       2.250   6.474  -9.743  1.00  0.00           C  
ATOM     86  CD  GLN A   8       1.697   6.941 -11.091  1.00  0.00           C  
ATOM     87  OE1 GLN A   8       2.206   6.609 -12.148  1.00  0.00           O  
ATOM     88  NE2 GLN A   8       0.628   7.727 -10.995  1.00  0.00           N  
ATOM     89  H   GLN A   8       4.656   8.633  -7.367  1.00  0.00           H  
ATOM     90  HA  GLN A   8       3.746   5.928  -7.774  1.00  0.00           H  
ATOM     91  HB2 GLN A   8       2.764   8.283  -8.687  1.00  0.00           H  
ATOM     92  HB3 GLN A   8       3.835   7.910 -10.024  1.00  0.00           H  
ATOM     93  HG2 GLN A   8       2.712   5.493  -9.855  1.00  0.00           H  
ATOM     94  HG3 GLN A   8       1.433   6.362  -9.030  1.00  0.00           H  
ATOM     95 HE21 GLN A   8       0.259   7.961 -10.095  1.00  0.00           H  
ATOM     96 HE22 GLN A   8       0.194   8.083 -11.822  1.00  0.00           H  
ATOM     97  N   LEU A   9       6.582   7.066  -8.745  1.00  0.00           N  
ATOM     98  CA  LEU A   9       7.854   6.744  -9.371  1.00  0.00           C  
ATOM     99  C   LEU A   9       8.605   5.735  -8.501  1.00  0.00           C  
ATOM    100  O   LEU A   9       9.443   4.983  -8.998  1.00  0.00           O  
ATOM    101  CB  LEU A   9       8.648   8.019  -9.658  1.00  0.00           C  
ATOM    102  CG  LEU A   9       9.470   8.575  -8.492  1.00  0.00           C  
ATOM    103  CD1 LEU A   9      10.895   8.908  -8.936  1.00  0.00           C  
ATOM    104  CD2 LEU A   9       8.771   9.777  -7.854  1.00  0.00           C  
ATOM    105  H   LEU A   9       6.593   7.876  -8.159  1.00  0.00           H  
ATOM    106  HA  LEU A   9       7.637   6.277 -10.332  1.00  0.00           H  
ATOM    107  HB2 LEU A   9       9.323   7.824 -10.491  1.00  0.00           H  
ATOM    108  HB3 LEU A   9       7.952   8.791  -9.986  1.00  0.00           H  
ATOM    109  HG  LEU A   9       9.542   7.801  -7.727  1.00  0.00           H  
ATOM    110 HD11 LEU A   9      10.948   9.958  -9.228  1.00  0.00           H  
ATOM    111 HD12 LEU A   9      11.584   8.725  -8.111  1.00  0.00           H  
ATOM    112 HD13 LEU A   9      11.168   8.280  -9.784  1.00  0.00           H  
ATOM    113 HD21 LEU A   9       8.660  10.569  -8.595  1.00  0.00           H  
ATOM    114 HD22 LEU A   9       7.788   9.476  -7.492  1.00  0.00           H  
ATOM    115 HD23 LEU A   9       9.369  10.143  -7.019  1.00  0.00           H  
ATOM    116  N   LYS A  10       8.277   5.749  -7.217  1.00  0.00           N  
ATOM    117  CA  LYS A  10       8.911   4.844  -6.273  1.00  0.00           C  
ATOM    118  C   LYS A  10       8.407   3.421  -6.520  1.00  0.00           C  
ATOM    119  O   LYS A  10       9.064   2.452  -6.143  1.00  0.00           O  
ATOM    120  CB  LYS A  10       8.697   5.332  -4.839  1.00  0.00           C  
ATOM    121  CG  LYS A  10       9.996   5.253  -4.033  1.00  0.00           C  
ATOM    122  CD  LYS A  10       9.742   5.539  -2.552  1.00  0.00           C  
ATOM    123  CE  LYS A  10      11.041   5.908  -1.833  1.00  0.00           C  
ATOM    124  NZ  LYS A  10      10.769   6.832  -0.710  1.00  0.00           N  
ATOM    125  H   LYS A  10       7.595   6.363  -6.821  1.00  0.00           H  
ATOM    126  HA  LYS A  10       9.983   4.869  -6.465  1.00  0.00           H  
ATOM    127  HB2 LYS A  10       8.333   6.359  -4.849  1.00  0.00           H  
ATOM    128  HB3 LYS A  10       7.929   4.728  -4.355  1.00  0.00           H  
ATOM    129  HG2 LYS A  10      10.439   4.263  -4.145  1.00  0.00           H  
ATOM    130  HG3 LYS A  10      10.716   5.970  -4.427  1.00  0.00           H  
ATOM    131  HD2 LYS A  10       9.024   6.354  -2.454  1.00  0.00           H  
ATOM    132  HD3 LYS A  10       9.297   4.664  -2.080  1.00  0.00           H  
ATOM    133  HE2 LYS A  10      11.525   5.005  -1.461  1.00  0.00           H  
ATOM    134  HE3 LYS A  10      11.733   6.373  -2.535  1.00  0.00           H  
ATOM    135  HZ1 LYS A  10      11.272   6.566   0.130  1.00  0.00           H  
ATOM    136  HZ2 LYS A  10      11.041   7.783  -0.926  1.00  0.00           H  
ATOM    137  N   CYS A  11       7.245   3.341  -7.152  1.00  0.00           N  
ATOM    138  CA  CYS A  11       6.645   2.052  -7.453  1.00  0.00           C  
ATOM    139  C   CYS A  11       7.346   1.473  -8.684  1.00  0.00           C  
ATOM    140  O   CYS A  11       7.563   0.265  -8.768  1.00  0.00           O  
ATOM    141  CB  CYS A  11       5.134   2.166  -7.658  1.00  0.00           C  
ATOM    142  SG  CYS A  11       4.197   2.707  -6.183  1.00  0.00           S  
ATOM    143  H   CYS A  11       6.716   4.134  -7.454  1.00  0.00           H  
ATOM    144  HA  CYS A  11       6.808   1.419  -6.581  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       4.943   2.868  -8.470  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       4.750   1.197  -7.980  1.00  0.00           H  
ATOM    147  N   ASN A  12       7.681   2.362  -9.609  1.00  0.00           N  
ATOM    148  CA  ASN A  12       8.352   1.953 -10.830  1.00  0.00           C  
ATOM    149  C   ASN A  12       9.813   1.621 -10.518  1.00  0.00           C  
ATOM    150  O   ASN A  12      10.381   0.698 -11.098  1.00  0.00           O  
ATOM    151  CB  ASN A  12       8.334   3.076 -11.870  1.00  0.00           C  
ATOM    152  CG  ASN A  12       9.124   2.679 -13.118  1.00  0.00           C  
ATOM    153  OD1 ASN A  12       9.415   1.519 -13.359  1.00  0.00           O  
ATOM    154  ND2 ASN A  12       9.455   3.705 -13.898  1.00  0.00           N  
ATOM    155  H   ASN A  12       7.500   3.342  -9.532  1.00  0.00           H  
ATOM    156  HA  ASN A  12       7.795   1.087 -11.188  1.00  0.00           H  
ATOM    157  HB2 ASN A  12       7.304   3.305 -12.144  1.00  0.00           H  
ATOM    158  HB3 ASN A  12       8.759   3.982 -11.439  1.00  0.00           H  
ATOM    159 HD21 ASN A  12       9.185   4.634 -13.644  1.00  0.00           H  
ATOM    160 HD22 ASN A  12       9.973   3.548 -14.739  1.00  0.00           H  
ATOM    161  N   ASN A  13      10.378   2.393  -9.602  1.00  0.00           N  
ATOM    162  CA  ASN A  13      11.761   2.193  -9.205  1.00  0.00           C  
ATOM    163  C   ASN A  13      11.868   0.915  -8.370  1.00  0.00           C  
ATOM    164  O   ASN A  13      12.861   0.193  -8.458  1.00  0.00           O  
ATOM    165  CB  ASN A  13      12.264   3.358  -8.351  1.00  0.00           C  
ATOM    166  CG  ASN A  13      12.157   4.681  -9.111  1.00  0.00           C  
ATOM    167  OD1 ASN A  13      12.044   4.723 -10.325  1.00  0.00           O  
ATOM    168  ND2 ASN A  13      12.199   5.759  -8.331  1.00  0.00           N  
ATOM    169  H   ASN A  13       9.909   3.142  -9.134  1.00  0.00           H  
ATOM    170  HA  ASN A  13      12.321   2.129 -10.138  1.00  0.00           H  
ATOM    171  HB2 ASN A  13      11.684   3.415  -7.429  1.00  0.00           H  
ATOM    172  HB3 ASN A  13      13.301   3.183  -8.064  1.00  0.00           H  
ATOM    173 HD21 ASN A  13      12.294   5.655  -7.341  1.00  0.00           H  
ATOM    174 HD22 ASN A  13      12.136   6.670  -8.736  1.00  0.00           H  
ATOM    175  N   HIS A  14      10.833   0.673  -7.580  1.00  0.00           N  
ATOM    176  CA  HIS A  14      10.798  -0.505  -6.732  1.00  0.00           C  
ATOM    177  C   HIS A  14      10.532  -1.746  -7.586  1.00  0.00           C  
ATOM    178  O   HIS A  14      11.028  -2.830  -7.283  1.00  0.00           O  
ATOM    179  CB  HIS A  14       9.777  -0.332  -5.604  1.00  0.00           C  
ATOM    180  CG  HIS A  14       9.244  -1.633  -5.054  1.00  0.00           C  
ATOM    181  ND1 HIS A  14       9.873  -2.333  -4.039  1.00  0.00           N  
ATOM    182  CD2 HIS A  14       8.133  -2.353  -5.387  1.00  0.00           C  
ATOM    183  CE1 HIS A  14       9.166  -3.423  -3.782  1.00  0.00           C  
ATOM    184  NE2 HIS A  14       8.089  -3.434  -4.618  1.00  0.00           N  
ATOM    185  H   HIS A  14      10.030   1.265  -7.516  1.00  0.00           H  
ATOM    186  HA  HIS A  14      11.785  -0.593  -6.276  1.00  0.00           H  
ATOM    187  HB2 HIS A  14      10.240   0.230  -4.793  1.00  0.00           H  
ATOM    188  HB3 HIS A  14       8.943   0.265  -5.971  1.00  0.00           H  
ATOM    189  HD1 HIS A  14      10.719  -2.062  -3.579  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       7.408  -2.084  -6.154  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       9.403  -4.180  -3.034  1.00  0.00           H  
ATOM    192  N   CYS A  15       9.751  -1.545  -8.637  1.00  0.00           N  
ATOM    193  CA  CYS A  15       9.413  -2.634  -9.537  1.00  0.00           C  
ATOM    194  C   CYS A  15      10.641  -2.947 -10.395  1.00  0.00           C  
ATOM    195  O   CYS A  15      10.849  -4.091 -10.793  1.00  0.00           O  
ATOM    196  CB  CYS A  15       8.189  -2.301 -10.394  1.00  0.00           C  
ATOM    197  SG  CYS A  15       6.606  -2.242  -9.480  1.00  0.00           S  
ATOM    198  H   CYS A  15       9.352  -0.660  -8.876  1.00  0.00           H  
ATOM    199  HA  CYS A  15       9.150  -3.487  -8.912  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       8.351  -1.337 -10.875  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       8.106  -3.043 -11.188  1.00  0.00           H  
ATOM    202  N   LYS A  16      11.423  -1.909 -10.652  1.00  0.00           N  
ATOM    203  CA  LYS A  16      12.625  -2.059 -11.455  1.00  0.00           C  
ATOM    204  C   LYS A  16      13.749  -2.623 -10.582  1.00  0.00           C  
ATOM    205  O   LYS A  16      14.674  -3.257 -11.089  1.00  0.00           O  
ATOM    206  CB  LYS A  16      12.983  -0.737 -12.137  1.00  0.00           C  
ATOM    207  CG  LYS A  16      14.100  -0.014 -11.382  1.00  0.00           C  
ATOM    208  CD  LYS A  16      14.082   1.486 -11.679  1.00  0.00           C  
ATOM    209  CE  LYS A  16      15.173   1.860 -12.684  1.00  0.00           C  
ATOM    210  NZ  LYS A  16      16.196   2.717 -12.043  1.00  0.00           N  
ATOM    211  H   LYS A  16      11.248  -0.981 -10.325  1.00  0.00           H  
ATOM    212  HA  LYS A  16      12.404  -2.779 -12.243  1.00  0.00           H  
ATOM    213  HB2 LYS A  16      13.296  -0.926 -13.163  1.00  0.00           H  
ATOM    214  HB3 LYS A  16      12.100  -0.099 -12.186  1.00  0.00           H  
ATOM    215  HG2 LYS A  16      13.985  -0.177 -10.311  1.00  0.00           H  
ATOM    216  HG3 LYS A  16      15.065  -0.432 -11.666  1.00  0.00           H  
ATOM    217  HD2 LYS A  16      13.106   1.771 -12.075  1.00  0.00           H  
ATOM    218  HD3 LYS A  16      14.226   2.046 -10.755  1.00  0.00           H  
ATOM    219  HE2 LYS A  16      15.640   0.956 -13.075  1.00  0.00           H  
ATOM    220  HE3 LYS A  16      14.732   2.383 -13.532  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16      15.908   3.688 -12.007  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16      16.387   2.431 -11.089  1.00  0.00           H  
ATOM    223  N   SER A  17      13.631  -2.372  -9.287  1.00  0.00           N  
ATOM    224  CA  SER A  17      14.625  -2.848  -8.339  1.00  0.00           C  
ATOM    225  C   SER A  17      14.384  -4.326  -8.025  1.00  0.00           C  
ATOM    226  O   SER A  17      15.330  -5.081  -7.811  1.00  0.00           O  
ATOM    227  CB  SER A  17      14.599  -2.021  -7.053  1.00  0.00           C  
ATOM    228  OG  SER A  17      15.338  -0.809  -7.182  1.00  0.00           O  
ATOM    229  H   SER A  17      12.876  -1.856  -8.883  1.00  0.00           H  
ATOM    230  HA  SER A  17      15.585  -2.715  -8.837  1.00  0.00           H  
ATOM    231  HB2 SER A  17      13.567  -1.790  -6.791  1.00  0.00           H  
ATOM    232  HB3 SER A  17      15.012  -2.611  -6.234  1.00  0.00           H  
ATOM    233  HG  SER A  17      15.951  -0.864  -7.969  1.00  0.00           H  
ATOM    234  N   ILE A  18      13.111  -4.695  -8.009  1.00  0.00           N  
ATOM    235  CA  ILE A  18      12.734  -6.068  -7.725  1.00  0.00           C  
ATOM    236  C   ILE A  18      12.964  -6.924  -8.971  1.00  0.00           C  
ATOM    237  O   ILE A  18      13.705  -7.905  -8.928  1.00  0.00           O  
ATOM    238  CB  ILE A  18      11.301  -6.131  -7.192  1.00  0.00           C  
ATOM    239  CG1 ILE A  18      10.294  -5.757  -8.282  1.00  0.00           C  
ATOM    240  CG2 ILE A  18      11.141  -5.263  -5.942  1.00  0.00           C  
ATOM    241  CD1 ILE A  18       8.891  -5.584  -7.696  1.00  0.00           C  
ATOM    242  H   ILE A  18      12.347  -4.074  -8.185  1.00  0.00           H  
ATOM    243  HA  ILE A  18      13.388  -6.430  -6.932  1.00  0.00           H  
ATOM    244  HB  ILE A  18      11.090  -7.159  -6.898  1.00  0.00           H  
ATOM    245 HG12 ILE A  18      10.605  -4.832  -8.768  1.00  0.00           H  
ATOM    246 HG13 ILE A  18      10.279  -6.531  -9.049  1.00  0.00           H  
ATOM    247 HG21 ILE A  18      10.341  -4.541  -6.102  1.00  0.00           H  
ATOM    248 HG22 ILE A  18      10.896  -5.895  -5.090  1.00  0.00           H  
ATOM    249 HG23 ILE A  18      12.074  -4.733  -5.747  1.00  0.00           H  
ATOM    250 HD11 ILE A  18       8.148  -5.751  -8.477  1.00  0.00           H  
ATOM    251 HD12 ILE A  18       8.741  -6.305  -6.892  1.00  0.00           H  
ATOM    252 HD13 ILE A  18       8.783  -4.574  -7.303  1.00  0.00           H  
ATOM    253  N   SER A  19      12.315  -6.522 -10.055  1.00  0.00           N  
ATOM    254  CA  SER A  19      12.440  -7.240 -11.312  1.00  0.00           C  
ATOM    255  C   SER A  19      11.140  -7.129 -12.109  1.00  0.00           C  
ATOM    256  O   SER A  19      10.434  -8.119 -12.294  1.00  0.00           O  
ATOM    257  CB  SER A  19      12.793  -8.710 -11.074  1.00  0.00           C  
ATOM    258  OG  SER A  19      14.201  -8.917 -11.007  1.00  0.00           O  
ATOM    259  H   SER A  19      11.714  -5.724 -10.082  1.00  0.00           H  
ATOM    260  HA  SER A  19      13.258  -6.752 -11.843  1.00  0.00           H  
ATOM    261  HB2 SER A  19      12.332  -9.048 -10.146  1.00  0.00           H  
ATOM    262  HB3 SER A  19      12.375  -9.317 -11.877  1.00  0.00           H  
ATOM    263  HG  SER A  19      14.543  -9.236 -11.890  1.00  0.00           H  
ATOM    264  N   CYS A  20      10.863  -5.914 -12.562  1.00  0.00           N  
ATOM    265  CA  CYS A  20       9.659  -5.660 -13.336  1.00  0.00           C  
ATOM    266  C   CYS A  20       9.928  -4.477 -14.268  1.00  0.00           C  
ATOM    267  O   CYS A  20      11.053  -3.984 -14.343  1.00  0.00           O  
ATOM    268  CB  CYS A  20       8.449  -5.413 -12.434  1.00  0.00           C  
ATOM    269  SG  CYS A  20       7.309  -6.836 -12.272  1.00  0.00           S  
ATOM    270  H   CYS A  20      11.443  -5.114 -12.408  1.00  0.00           H  
ATOM    271  HA  CYS A  20       9.458  -6.566 -13.909  1.00  0.00           H  
ATOM    272  HB2 CYS A  20       8.803  -5.134 -11.442  1.00  0.00           H  
ATOM    273  HB3 CYS A  20       7.891  -4.561 -12.824  1.00  0.00           H  
ATOM    274  N   ARG A  21       8.877  -4.055 -14.955  1.00  0.00           N  
ATOM    275  CA  ARG A  21       8.986  -2.939 -15.878  1.00  0.00           C  
ATOM    276  C   ARG A  21       8.654  -1.626 -15.166  1.00  0.00           C  
ATOM    277  O   ARG A  21       9.499  -0.736 -15.074  1.00  0.00           O  
ATOM    278  CB  ARG A  21       8.042  -3.116 -17.070  1.00  0.00           C  
ATOM    279  CG  ARG A  21       8.554  -4.204 -18.017  1.00  0.00           C  
ATOM    280  CD  ARG A  21       8.319  -3.814 -19.478  1.00  0.00           C  
ATOM    281  NE  ARG A  21       9.497  -3.091 -20.004  1.00  0.00           N  
ATOM    282  CZ  ARG A  21       9.526  -2.457 -21.196  1.00  0.00           C  
ATOM    283  NH1 ARG A  21       8.438  -2.452 -21.996  1.00  0.00           N  
ATOM    284  NH2 ARG A  21      10.634  -1.842 -21.567  1.00  0.00           N  
ATOM    285  H   ARG A  21       7.965  -4.461 -14.888  1.00  0.00           H  
ATOM    286  HA  ARG A  21      10.023  -2.953 -16.212  1.00  0.00           H  
ATOM    287  HB2 ARG A  21       7.046  -3.377 -16.714  1.00  0.00           H  
ATOM    288  HB3 ARG A  21       7.950  -2.174 -17.610  1.00  0.00           H  
ATOM    289  HG2 ARG A  21       9.617  -4.369 -17.847  1.00  0.00           H  
ATOM    290  HG3 ARG A  21       8.047  -5.145 -17.802  1.00  0.00           H  
ATOM    291  HD2 ARG A  21       8.132  -4.707 -20.075  1.00  0.00           H  
ATOM    292  HD3 ARG A  21       7.431  -3.187 -19.557  1.00  0.00           H  
ATOM    293  HE  ARG A  21      10.324  -3.070 -19.442  1.00  0.00           H  
ATOM    294 HH11 ARG A  21       7.604  -2.920 -21.707  1.00  0.00           H  
ATOM    295 HH12 ARG A  21       8.468  -1.980 -22.877  1.00  0.00           H  
ATOM    296 HH21 ARG A  21      10.737  -1.350 -22.432  1.00  0.00           H  
ATOM    297  N   ALA A  22       7.425  -1.547 -14.680  1.00  0.00           N  
ATOM    298  CA  ALA A  22       6.972  -0.358 -13.978  1.00  0.00           C  
ATOM    299  C   ALA A  22       5.603  -0.631 -13.352  1.00  0.00           C  
ATOM    300  O   ALA A  22       4.799  -1.377 -13.909  1.00  0.00           O  
ATOM    301  CB  ALA A  22       6.944   0.826 -14.946  1.00  0.00           C  
ATOM    302  H   ALA A  22       6.744  -2.276 -14.759  1.00  0.00           H  
ATOM    303  HA  ALA A  22       7.690  -0.147 -13.185  1.00  0.00           H  
ATOM    304  HB1 ALA A  22       7.086   1.754 -14.390  1.00  0.00           H  
ATOM    305  HB2 ALA A  22       7.745   0.716 -15.678  1.00  0.00           H  
ATOM    306  HB3 ALA A  22       5.984   0.854 -15.459  1.00  0.00           H  
ATOM    307  N   GLY A  23       5.380  -0.012 -12.202  1.00  0.00           N  
ATOM    308  CA  GLY A  23       4.122  -0.179 -11.493  1.00  0.00           C  
ATOM    309  C   GLY A  23       3.403   1.162 -11.330  1.00  0.00           C  
ATOM    310  O   GLY A  23       3.873   2.186 -11.823  1.00  0.00           O  
ATOM    311  H   GLY A  23       6.040   0.593 -11.755  1.00  0.00           H  
ATOM    312  HA2 GLY A  23       3.483  -0.874 -12.038  1.00  0.00           H  
ATOM    313  HA3 GLY A  23       4.309  -0.618 -10.514  1.00  0.00           H  
ATOM    314  N   TYR A  24       2.275   1.111 -10.636  1.00  0.00           N  
ATOM    315  CA  TYR A  24       1.487   2.309 -10.402  1.00  0.00           C  
ATOM    316  C   TYR A  24       0.692   2.196  -9.099  1.00  0.00           C  
ATOM    317  O   TYR A  24       0.578   1.112  -8.529  1.00  0.00           O  
ATOM    318  CB  TYR A  24       0.509   2.407 -11.575  1.00  0.00           C  
ATOM    319  CG  TYR A  24      -0.505   1.263 -11.636  1.00  0.00           C  
ATOM    320  CD1 TYR A  24      -1.492   1.164 -10.677  1.00  0.00           C  
ATOM    321  CD2 TYR A  24      -0.433   0.330 -12.650  1.00  0.00           C  
ATOM    322  CE1 TYR A  24      -2.447   0.087 -10.735  1.00  0.00           C  
ATOM    323  CE2 TYR A  24      -1.387  -0.746 -12.708  1.00  0.00           C  
ATOM    324  CZ  TYR A  24      -2.348  -0.814 -11.747  1.00  0.00           C  
ATOM    325  OH  TYR A  24      -3.249  -1.831 -11.802  1.00  0.00           O  
ATOM    326  H   TYR A  24       1.900   0.274 -10.239  1.00  0.00           H  
ATOM    327  HA  TYR A  24       2.172   3.153 -10.329  1.00  0.00           H  
ATOM    328  HB2 TYR A  24      -0.029   3.352 -11.508  1.00  0.00           H  
ATOM    329  HB3 TYR A  24       1.076   2.427 -12.506  1.00  0.00           H  
ATOM    330  HD1 TYR A  24      -1.549   1.900  -9.875  1.00  0.00           H  
ATOM    331  HD2 TYR A  24       0.347   0.408 -13.408  1.00  0.00           H  
ATOM    332  HE1 TYR A  24      -3.232  -0.003  -9.983  1.00  0.00           H  
ATOM    333  HE2 TYR A  24      -1.342  -1.489 -13.504  1.00  0.00           H  
ATOM    334  HH  TYR A  24      -4.077  -1.529 -12.274  1.00  0.00           H  
ATOM    335  N   CYS A  25       0.164   3.330  -8.665  1.00  0.00           N  
ATOM    336  CA  CYS A  25      -0.617   3.373  -7.440  1.00  0.00           C  
ATOM    337  C   CYS A  25      -2.083   3.122  -7.796  1.00  0.00           C  
ATOM    338  O   CYS A  25      -2.704   3.925  -8.491  1.00  0.00           O  
ATOM    339  CB  CYS A  25      -0.429   4.696  -6.695  1.00  0.00           C  
ATOM    340  SG  CYS A  25       1.313   5.214  -6.479  1.00  0.00           S  
ATOM    341  H   CYS A  25       0.261   4.208  -9.134  1.00  0.00           H  
ATOM    342  HA  CYS A  25      -0.234   2.580  -6.798  1.00  0.00           H  
ATOM    343  HB2 CYS A  25      -0.962   5.479  -7.233  1.00  0.00           H  
ATOM    344  HB3 CYS A  25      -0.892   4.611  -5.712  1.00  0.00           H  
ATOM    345  N   ASP A  26      -2.595   2.003  -7.305  1.00  0.00           N  
ATOM    346  CA  ASP A  26      -3.977   1.636  -7.562  1.00  0.00           C  
ATOM    347  C   ASP A  26      -4.849   2.894  -7.533  1.00  0.00           C  
ATOM    348  O   ASP A  26      -5.235   3.360  -6.463  1.00  0.00           O  
ATOM    349  CB  ASP A  26      -4.501   0.674  -6.494  1.00  0.00           C  
ATOM    350  CG  ASP A  26      -5.078  -0.637  -7.031  1.00  0.00           C  
ATOM    351  OD1 ASP A  26      -4.356  -1.466  -7.604  1.00  0.00           O  
ATOM    352  OD2 ASP A  26      -6.344  -0.794  -6.839  1.00  0.00           O  
ATOM    353  H   ASP A  26      -2.084   1.355  -6.741  1.00  0.00           H  
ATOM    354  HA  ASP A  26      -3.969   1.157  -8.541  1.00  0.00           H  
ATOM    355  HB2 ASP A  26      -3.687   0.440  -5.808  1.00  0.00           H  
ATOM    356  HB3 ASP A  26      -5.270   1.182  -5.914  1.00  0.00           H  
ATOM    357  HD2 ASP A  26      -6.500  -1.495  -6.143  1.00  0.00           H  
ATOM    358  N   ALA A  27      -5.133   3.406  -8.722  1.00  0.00           N  
ATOM    359  CA  ALA A  27      -5.950   4.600  -8.846  1.00  0.00           C  
ATOM    360  C   ALA A  27      -7.354   4.309  -8.312  1.00  0.00           C  
ATOM    361  O   ALA A  27      -8.156   5.224  -8.132  1.00  0.00           O  
ATOM    362  CB  ALA A  27      -5.965   5.060 -10.305  1.00  0.00           C  
ATOM    363  H   ALA A  27      -4.813   3.020  -9.587  1.00  0.00           H  
ATOM    364  HA  ALA A  27      -5.493   5.380  -8.237  1.00  0.00           H  
ATOM    365  HB1 ALA A  27      -5.019   5.548 -10.541  1.00  0.00           H  
ATOM    366  HB2 ALA A  27      -6.101   4.197 -10.957  1.00  0.00           H  
ATOM    367  HB3 ALA A  27      -6.784   5.763 -10.457  1.00  0.00           H  
ATOM    368  N   ALA A  28      -7.609   3.030  -8.075  1.00  0.00           N  
ATOM    369  CA  ALA A  28      -8.902   2.608  -7.565  1.00  0.00           C  
ATOM    370  C   ALA A  28      -8.828   2.478  -6.043  1.00  0.00           C  
ATOM    371  O   ALA A  28      -9.810   2.111  -5.399  1.00  0.00           O  
ATOM    372  CB  ALA A  28      -9.314   1.298  -8.243  1.00  0.00           C  
ATOM    373  H   ALA A  28      -6.951   2.293  -8.224  1.00  0.00           H  
ATOM    374  HA  ALA A  28      -9.629   3.379  -7.821  1.00  0.00           H  
ATOM    375  HB1 ALA A  28      -9.159   1.381  -9.318  1.00  0.00           H  
ATOM    376  HB2 ALA A  28      -8.711   0.480  -7.850  1.00  0.00           H  
ATOM    377  HB3 ALA A  28     -10.368   1.102  -8.043  1.00  0.00           H  
ATOM    378  N   THR A  29      -7.655   2.786  -5.510  1.00  0.00           N  
ATOM    379  CA  THR A  29      -7.440   2.709  -4.076  1.00  0.00           C  
ATOM    380  C   THR A  29      -6.868   4.027  -3.551  1.00  0.00           C  
ATOM    381  O   THR A  29      -6.232   4.055  -2.498  1.00  0.00           O  
ATOM    382  CB  THR A  29      -6.542   1.502  -3.797  1.00  0.00           C  
ATOM    383  OG1 THR A  29      -6.943   1.064  -2.501  1.00  0.00           O  
ATOM    384  CG2 THR A  29      -5.073   1.893  -3.621  1.00  0.00           C  
ATOM    385  H   THR A  29      -6.862   3.084  -6.041  1.00  0.00           H  
ATOM    386  HA  THR A  29      -8.406   2.564  -3.591  1.00  0.00           H  
ATOM    387  HB  THR A  29      -6.654   0.746  -4.574  1.00  0.00           H  
ATOM    388  HG1 THR A  29      -6.733   1.768  -1.822  1.00  0.00           H  
ATOM    389 HG21 THR A  29      -4.901   2.869  -4.073  1.00  0.00           H  
ATOM    390 HG22 THR A  29      -4.834   1.938  -2.559  1.00  0.00           H  
ATOM    391 HG23 THR A  29      -4.440   1.151  -4.105  1.00  0.00           H  
ATOM    392  N   LEU A  30      -7.115   5.086  -4.307  1.00  0.00           N  
ATOM    393  CA  LEU A  30      -6.632   6.403  -3.931  1.00  0.00           C  
ATOM    394  C   LEU A  30      -5.106   6.431  -4.034  1.00  0.00           C  
ATOM    395  O   LEU A  30      -4.435   7.036  -3.199  1.00  0.00           O  
ATOM    396  CB  LEU A  30      -7.162   6.794  -2.550  1.00  0.00           C  
ATOM    397  CG  LEU A  30      -8.670   6.642  -2.342  1.00  0.00           C  
ATOM    398  CD1 LEU A  30      -9.063   6.984  -0.904  1.00  0.00           C  
ATOM    399  CD2 LEU A  30      -9.451   7.473  -3.362  1.00  0.00           C  
ATOM    400  H   LEU A  30      -7.634   5.054  -5.161  1.00  0.00           H  
ATOM    401  HA  LEU A  30      -7.040   7.117  -4.646  1.00  0.00           H  
ATOM    402  HB2 LEU A  30      -6.649   6.190  -1.802  1.00  0.00           H  
ATOM    403  HB3 LEU A  30      -6.892   7.833  -2.359  1.00  0.00           H  
ATOM    404  HG  LEU A  30      -8.934   5.597  -2.508  1.00  0.00           H  
ATOM    405 HD11 LEU A  30      -9.965   7.595  -0.909  1.00  0.00           H  
ATOM    406 HD12 LEU A  30      -9.252   6.063  -0.350  1.00  0.00           H  
ATOM    407 HD13 LEU A  30      -8.252   7.534  -0.427  1.00  0.00           H  
ATOM    408 HD21 LEU A  30      -8.890   8.376  -3.601  1.00  0.00           H  
ATOM    409 HD22 LEU A  30      -9.600   6.888  -4.270  1.00  0.00           H  
ATOM    410 HD23 LEU A  30     -10.419   7.745  -2.944  1.00  0.00           H  
ATOM    411  N   TRP A  31      -4.603   5.769  -5.066  1.00  0.00           N  
ATOM    412  CA  TRP A  31      -3.168   5.710  -5.289  1.00  0.00           C  
ATOM    413  C   TRP A  31      -2.487   5.496  -3.936  1.00  0.00           C  
ATOM    414  O   TRP A  31      -1.878   6.416  -3.391  1.00  0.00           O  
ATOM    415  CB  TRP A  31      -2.674   6.963  -6.015  1.00  0.00           C  
ATOM    416  CG  TRP A  31      -3.232   7.123  -7.432  1.00  0.00           C  
ATOM    417  CD1 TRP A  31      -2.591   6.946  -8.595  1.00  0.00           C  
ATOM    418  CD2 TRP A  31      -4.578   7.500  -7.787  1.00  0.00           C  
ATOM    419  NE1 TRP A  31      -3.422   7.181  -9.670  1.00  0.00           N  
ATOM    420  CE2 TRP A  31      -4.669   7.528  -9.164  1.00  0.00           C  
ATOM    421  CE3 TRP A  31      -5.682   7.807  -6.974  1.00  0.00           C  
ATOM    422  CZ2 TRP A  31      -5.846   7.859  -9.848  1.00  0.00           C  
ATOM    423  CZ3 TRP A  31      -6.851   8.135  -7.673  1.00  0.00           C  
ATOM    424  CH2 TRP A  31      -6.959   8.169  -9.058  1.00  0.00           C  
ATOM    425  H   TRP A  31      -5.155   5.280  -5.740  1.00  0.00           H  
ATOM    426  HA  TRP A  31      -2.967   4.864  -5.945  1.00  0.00           H  
ATOM    427  HB2 TRP A  31      -2.946   7.841  -5.428  1.00  0.00           H  
ATOM    428  HB3 TRP A  31      -1.586   6.937  -6.065  1.00  0.00           H  
ATOM    429  HD1 TRP A  31      -1.544   6.653  -8.680  1.00  0.00           H  
ATOM    430  HE1 TRP A  31      -3.152   7.107 -10.724  1.00  0.00           H  
ATOM    431  HE3 TRP A  31      -5.636   7.792  -5.885  1.00  0.00           H  
ATOM    432  HZ2 TRP A  31      -5.892   7.875 -10.937  1.00  0.00           H  
ATOM    433  HZ3 TRP A  31      -7.737   8.383  -7.089  1.00  0.00           H  
ATOM    434  HH2 TRP A  31      -7.906   8.435  -9.527  1.00  0.00           H  
ATOM    435  N   LEU A  32      -2.613   4.278  -3.432  1.00  0.00           N  
ATOM    436  CA  LEU A  32      -2.017   3.931  -2.152  1.00  0.00           C  
ATOM    437  C   LEU A  32      -1.132   2.695  -2.326  1.00  0.00           C  
ATOM    438  O   LEU A  32      -0.016   2.649  -1.808  1.00  0.00           O  
ATOM    439  CB  LEU A  32      -3.101   3.767  -1.084  1.00  0.00           C  
ATOM    440  CG  LEU A  32      -2.718   2.926   0.134  1.00  0.00           C  
ATOM    441  CD1 LEU A  32      -1.337   3.321   0.663  1.00  0.00           C  
ATOM    442  CD2 LEU A  32      -3.793   3.013   1.221  1.00  0.00           C  
ATOM    443  H   LEU A  32      -3.110   3.535  -3.882  1.00  0.00           H  
ATOM    444  HA  LEU A  32      -1.389   4.767  -1.848  1.00  0.00           H  
ATOM    445  HB2 LEU A  32      -3.396   4.758  -0.739  1.00  0.00           H  
ATOM    446  HB3 LEU A  32      -3.977   3.318  -1.550  1.00  0.00           H  
ATOM    447  HG  LEU A  32      -2.657   1.883  -0.175  1.00  0.00           H  
ATOM    448 HD11 LEU A  32      -1.449   3.869   1.598  1.00  0.00           H  
ATOM    449 HD12 LEU A  32      -0.744   2.423   0.836  1.00  0.00           H  
ATOM    450 HD13 LEU A  32      -0.835   3.952  -0.071  1.00  0.00           H  
ATOM    451 HD21 LEU A  32      -4.103   4.051   1.341  1.00  0.00           H  
ATOM    452 HD22 LEU A  32      -4.651   2.407   0.930  1.00  0.00           H  
ATOM    453 HD23 LEU A  32      -3.389   2.642   2.162  1.00  0.00           H  
ATOM    454  N   ARG A  33      -1.662   1.724  -3.055  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -0.934   0.491  -3.302  1.00  0.00           C  
ATOM    456  C   ARG A  33       0.177   0.727  -4.329  1.00  0.00           C  
ATOM    457  O   ARG A  33       0.323   1.833  -4.845  1.00  0.00           O  
ATOM    458  CB  ARG A  33      -1.867  -0.607  -3.813  1.00  0.00           C  
ATOM    459  CG  ARG A  33      -1.731  -1.878  -2.973  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -1.290  -3.062  -3.837  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -1.607  -4.335  -3.151  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -2.860  -4.787  -2.935  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -3.928  -4.073  -3.351  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -3.027  -5.938  -2.312  1.00  0.00           N  
ATOM    465  H   ARG A  33      -2.569   1.770  -3.472  1.00  0.00           H  
ATOM    466  HA  ARG A  33      -0.519   0.214  -2.333  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -2.898  -0.256  -3.784  1.00  0.00           H  
ATOM    468  HB3 ARG A  33      -1.636  -0.829  -4.856  1.00  0.00           H  
ATOM    469  HG2 ARG A  33      -1.005  -1.716  -2.176  1.00  0.00           H  
ATOM    470  HG3 ARG A  33      -2.683  -2.106  -2.495  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.794  -3.025  -4.803  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.221  -3.001  -4.033  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -0.844  -4.894  -2.827  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -3.793  -3.201  -3.823  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -4.853  -4.415  -3.187  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -3.919  -6.343  -2.113  1.00  0.00           H  
ATOM    477  N   CYS A  34       0.929  -0.331  -4.593  1.00  0.00           N  
ATOM    478  CA  CYS A  34       2.020  -0.252  -5.549  1.00  0.00           C  
ATOM    479  C   CYS A  34       2.036  -1.545  -6.367  1.00  0.00           C  
ATOM    480  O   CYS A  34       2.755  -2.486  -6.033  1.00  0.00           O  
ATOM    481  CB  CYS A  34       3.361   0.002  -4.856  1.00  0.00           C  
ATOM    482  SG  CYS A  34       3.873   1.757  -4.794  1.00  0.00           S  
ATOM    483  H   CYS A  34       0.803  -1.227  -4.168  1.00  0.00           H  
ATOM    484  HA  CYS A  34       1.817   0.608  -6.187  1.00  0.00           H  
ATOM    485  HB2 CYS A  34       3.307  -0.383  -3.838  1.00  0.00           H  
ATOM    486  HB3 CYS A  34       4.134  -0.569  -5.371  1.00  0.00           H  
ATOM    487  N   THR A  35       1.235  -1.550  -7.422  1.00  0.00           N  
ATOM    488  CA  THR A  35       1.148  -2.712  -8.290  1.00  0.00           C  
ATOM    489  C   THR A  35       2.245  -2.665  -9.355  1.00  0.00           C  
ATOM    490  O   THR A  35       2.457  -1.631  -9.987  1.00  0.00           O  
ATOM    491  CB  THR A  35      -0.265  -2.761  -8.874  1.00  0.00           C  
ATOM    492  OG1 THR A  35      -0.718  -4.079  -8.579  1.00  0.00           O  
ATOM    493  CG2 THR A  35      -0.269  -2.699 -10.403  1.00  0.00           C  
ATOM    494  H   THR A  35       0.654  -0.780  -7.686  1.00  0.00           H  
ATOM    495  HA  THR A  35       1.324  -3.604  -7.688  1.00  0.00           H  
ATOM    496  HB  THR A  35      -0.889  -1.973  -8.452  1.00  0.00           H  
ATOM    497  HG1 THR A  35      -1.554  -4.276  -9.091  1.00  0.00           H  
ATOM    498 HG21 THR A  35       0.413  -3.452 -10.799  1.00  0.00           H  
ATOM    499 HG22 THR A  35      -1.276  -2.892 -10.772  1.00  0.00           H  
ATOM    500 HG23 THR A  35       0.053  -1.710 -10.728  1.00  0.00           H  
ATOM    501  N   CYS A  36       2.913  -3.797  -9.522  1.00  0.00           N  
ATOM    502  CA  CYS A  36       3.983  -3.899 -10.500  1.00  0.00           C  
ATOM    503  C   CYS A  36       3.395  -4.455 -11.798  1.00  0.00           C  
ATOM    504  O   CYS A  36       2.930  -5.592 -11.836  1.00  0.00           O  
ATOM    505  CB  CYS A  36       5.141  -4.755  -9.984  1.00  0.00           C  
ATOM    506  SG  CYS A  36       6.175  -3.956  -8.704  1.00  0.00           S  
ATOM    507  H   CYS A  36       2.734  -4.633  -9.003  1.00  0.00           H  
ATOM    508  HA  CYS A  36       4.366  -2.889 -10.650  1.00  0.00           H  
ATOM    509  HB2 CYS A  36       4.737  -5.682  -9.578  1.00  0.00           H  
ATOM    510  HB3 CYS A  36       5.776  -5.026 -10.827  1.00  0.00           H  
ATOM    511  N   THR A  37       3.436  -3.626 -12.832  1.00  0.00           N  
ATOM    512  CA  THR A  37       2.914  -4.021 -14.129  1.00  0.00           C  
ATOM    513  C   THR A  37       4.053  -4.186 -15.135  1.00  0.00           C  
ATOM    514  O   THR A  37       5.029  -3.437 -15.103  1.00  0.00           O  
ATOM    515  CB  THR A  37       1.873  -2.983 -14.554  1.00  0.00           C  
ATOM    516  OG1 THR A  37       2.627  -1.788 -14.734  1.00  0.00           O  
ATOM    517  CG2 THR A  37       0.894  -2.640 -13.430  1.00  0.00           C  
ATOM    518  H   THR A  37       3.817  -2.702 -12.792  1.00  0.00           H  
ATOM    519  HA  THR A  37       2.435  -4.994 -14.024  1.00  0.00           H  
ATOM    520  HB  THR A  37       1.342  -3.309 -15.449  1.00  0.00           H  
ATOM    521  HG1 THR A  37       2.863  -1.395 -13.845  1.00  0.00           H  
ATOM    522 HG21 THR A  37       0.671  -1.573 -13.456  1.00  0.00           H  
ATOM    523 HG22 THR A  37      -0.028  -3.206 -13.566  1.00  0.00           H  
ATOM    524 HG23 THR A  37       1.340  -2.895 -12.469  1.00  0.00           H  
ATOM    525  N   ASP A  38       3.894  -5.173 -16.004  1.00  0.00           N  
ATOM    526  CA  ASP A  38       4.898  -5.446 -17.019  1.00  0.00           C  
ATOM    527  C   ASP A  38       6.217  -5.815 -16.337  1.00  0.00           C  
ATOM    528  O   ASP A  38       6.670  -5.115 -15.434  1.00  0.00           O  
ATOM    529  CB  ASP A  38       5.146  -4.217 -17.894  1.00  0.00           C  
ATOM    530  CG  ASP A  38       4.187  -4.060 -19.076  1.00  0.00           C  
ATOM    531  OD1 ASP A  38       3.066  -3.553 -18.925  1.00  0.00           O  
ATOM    532  OD2 ASP A  38       4.638  -4.491 -20.205  1.00  0.00           O  
ATOM    533  H   ASP A  38       3.098  -5.778 -16.024  1.00  0.00           H  
ATOM    534  HA  ASP A  38       4.491  -6.266 -17.611  1.00  0.00           H  
ATOM    535  HB2 ASP A  38       5.079  -3.325 -17.271  1.00  0.00           H  
ATOM    536  HB3 ASP A  38       6.165  -4.261 -18.277  1.00  0.00           H  
ATOM    537  HD2 ASP A  38       5.281  -3.830 -20.592  1.00  0.00           H  
ATOM    538  N   CYS A  39       6.797  -6.914 -16.797  1.00  0.00           N  
ATOM    539  CA  CYS A  39       8.055  -7.384 -16.243  1.00  0.00           C  
ATOM    540  C   CYS A  39       8.826  -8.108 -17.349  1.00  0.00           C  
ATOM    541  O   CYS A  39       8.227  -8.657 -18.272  1.00  0.00           O  
ATOM    542  CB  CYS A  39       7.837  -8.279 -15.021  1.00  0.00           C  
ATOM    543  SG  CYS A  39       6.708  -7.588 -13.757  1.00  0.00           S  
ATOM    544  H   CYS A  39       6.422  -7.478 -17.533  1.00  0.00           H  
ATOM    545  HA  CYS A  39       8.598  -6.502 -15.906  1.00  0.00           H  
ATOM    546  HB2 CYS A  39       7.440  -9.237 -15.356  1.00  0.00           H  
ATOM    547  HB3 CYS A  39       8.802  -8.478 -14.557  1.00  0.00           H  
ATOM    548  N   ASN A  40      10.145  -8.086 -17.218  1.00  0.00           N  
ATOM    549  CA  ASN A  40      11.004  -8.733 -18.196  1.00  0.00           C  
ATOM    550  C   ASN A  40      11.317 -10.157 -17.729  1.00  0.00           C  
ATOM    551  O   ASN A  40      12.440 -10.448 -17.320  1.00  0.00           O  
ATOM    552  CB  ASN A  40      12.329  -7.984 -18.346  1.00  0.00           C  
ATOM    553  CG  ASN A  40      12.280  -7.017 -19.531  1.00  0.00           C  
ATOM    554  OD1 ASN A  40      11.530  -6.054 -19.550  1.00  0.00           O  
ATOM    555  ND2 ASN A  40      13.118  -7.326 -20.516  1.00  0.00           N  
ATOM    556  H   ASN A  40      10.625  -7.638 -16.465  1.00  0.00           H  
ATOM    557  HA  ASN A  40      10.441  -8.715 -19.129  1.00  0.00           H  
ATOM    558  HB2 ASN A  40      12.545  -7.433 -17.431  1.00  0.00           H  
ATOM    559  HB3 ASN A  40      13.141  -8.698 -18.488  1.00  0.00           H  
ATOM    560 HD21 ASN A  40      13.708  -8.130 -20.437  1.00  0.00           H  
ATOM    561 HD22 ASN A  40      13.161  -6.754 -21.335  1.00  0.00           H  
ATOM    562  N   GLY A  41      10.303 -11.007 -17.807  1.00  0.00           N  
ATOM    563  CA  GLY A  41      10.456 -12.394 -17.398  1.00  0.00           C  
ATOM    564  C   GLY A  41       9.183 -13.192 -17.684  1.00  0.00           C  
ATOM    565  O   GLY A  41       8.656 -13.866 -16.799  1.00  0.00           O  
ATOM    566  H   GLY A  41       9.393 -10.763 -18.141  1.00  0.00           H  
ATOM    567  HA2 GLY A  41      11.297 -12.841 -17.926  1.00  0.00           H  
ATOM    568  HA3 GLY A  41      10.687 -12.439 -16.333  1.00  0.00           H  
ATOM    569  N   LYS A  42       8.725 -13.092 -18.922  1.00  0.00           N  
ATOM    570  CA  LYS A  42       7.524 -13.797 -19.336  1.00  0.00           C  
ATOM    571  C   LYS A  42       6.364 -13.400 -18.421  1.00  0.00           C  
ATOM    572  O   LYS A  42       5.931 -14.190 -17.584  1.00  0.00           O  
ATOM    573  CB  LYS A  42       7.779 -15.305 -19.388  1.00  0.00           C  
ATOM    574  CG  LYS A  42       8.427 -15.707 -20.715  1.00  0.00           C  
ATOM    575  CD  LYS A  42       7.367 -15.943 -21.792  1.00  0.00           C  
ATOM    576  CE  LYS A  42       7.969 -16.652 -23.008  1.00  0.00           C  
ATOM    577  NZ  LYS A  42       8.059 -15.724 -24.156  1.00  0.00           N  
ATOM    578  H   LYS A  42       9.159 -12.542 -19.637  1.00  0.00           H  
ATOM    579  HA  LYS A  42       7.289 -13.476 -20.352  1.00  0.00           H  
ATOM    580  HB2 LYS A  42       8.426 -15.597 -18.560  1.00  0.00           H  
ATOM    581  HB3 LYS A  42       6.838 -15.841 -19.260  1.00  0.00           H  
ATOM    582  HG2 LYS A  42       9.113 -14.926 -21.039  1.00  0.00           H  
ATOM    583  HG3 LYS A  42       9.018 -16.613 -20.575  1.00  0.00           H  
ATOM    584  HD2 LYS A  42       6.554 -16.544 -21.383  1.00  0.00           H  
ATOM    585  HD3 LYS A  42       6.936 -14.991 -22.099  1.00  0.00           H  
ATOM    586  HE2 LYS A  42       8.961 -17.031 -22.760  1.00  0.00           H  
ATOM    587  HE3 LYS A  42       7.357 -17.512 -23.275  1.00  0.00           H  
ATOM    588  HZ1 LYS A  42       8.192 -16.216 -25.033  1.00  0.00           H  
ATOM    589  HZ2 LYS A  42       7.220 -15.164 -24.258  1.00  0.00           H  
ATOM    590  N   LYS A  43       5.894 -12.177 -18.613  1.00  0.00           N  
ATOM    591  CA  LYS A  43       4.792 -11.665 -17.815  1.00  0.00           C  
ATOM    592  C   LYS A  43       5.126 -11.826 -16.331  1.00  0.00           C  
ATOM    593  O   LYS A  43       5.195 -10.842 -15.597  1.00  0.00           O  
ATOM    594  CB  LYS A  43       3.478 -12.333 -18.225  1.00  0.00           C  
ATOM    595  CG  LYS A  43       2.419 -11.287 -18.581  1.00  0.00           C  
ATOM    596  CD  LYS A  43       1.460 -11.817 -19.649  1.00  0.00           C  
ATOM    597  CE  LYS A  43       1.049 -10.707 -20.617  1.00  0.00           C  
ATOM    598  NZ  LYS A  43       0.743 -11.270 -21.952  1.00  0.00           N  
ATOM    599  H   LYS A  43       6.251 -11.541 -19.296  1.00  0.00           H  
ATOM    600  HA  LYS A  43       4.696 -10.602 -18.035  1.00  0.00           H  
ATOM    601  HB2 LYS A  43       3.649 -12.987 -19.080  1.00  0.00           H  
ATOM    602  HB3 LYS A  43       3.115 -12.961 -17.412  1.00  0.00           H  
ATOM    603  HG2 LYS A  43       1.858 -11.014 -17.687  1.00  0.00           H  
ATOM    604  HG3 LYS A  43       2.905 -10.380 -18.942  1.00  0.00           H  
ATOM    605  HD2 LYS A  43       1.938 -12.627 -20.201  1.00  0.00           H  
ATOM    606  HD3 LYS A  43       0.575 -12.236 -19.172  1.00  0.00           H  
ATOM    607  HE2 LYS A  43       0.176 -10.182 -20.229  1.00  0.00           H  
ATOM    608  HE3 LYS A  43       1.851  -9.973 -20.700  1.00  0.00           H  
ATOM    609  HZ1 LYS A  43       0.708 -12.283 -21.938  1.00  0.00           H  
ATOM    610  HZ2 LYS A  43      -0.152 -10.949 -22.303  1.00  0.00           H  
TER     611      LYS A  43                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       5.642   0.744   3.256  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.417   1.949   2.477  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.349   1.999   1.263  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.508   2.393   1.382  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.846   0.145   3.347  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.380   1.984   2.144  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.582   2.827   3.101  1.00  0.00           H  
ATOM      8  N   PHE A   2       5.807   1.593   0.124  1.00  0.00           N  
ATOM      9  CA  PHE A   2       6.574   1.587  -1.110  1.00  0.00           C  
ATOM     10  C   PHE A   2       6.790   3.010  -1.629  1.00  0.00           C  
ATOM     11  O   PHE A   2       7.652   3.242  -2.476  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.761   0.800  -2.138  1.00  0.00           C  
ATOM     13  CG  PHE A   2       5.796  -0.717  -1.931  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       6.972  -1.390  -2.036  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       4.650  -1.389  -1.642  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       7.005  -2.796  -1.844  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       4.683  -2.796  -1.448  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       5.859  -3.470  -1.554  1.00  0.00           C  
ATOM     19  H   PHE A   2       4.863   1.275   0.037  1.00  0.00           H  
ATOM     20  HA  PHE A   2       7.540   1.133  -0.886  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       4.725   1.137  -2.102  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       6.137   1.028  -3.135  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       7.891  -0.850  -2.269  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       3.707  -0.850  -1.557  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       7.948  -3.337  -1.928  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       3.765  -3.336  -1.217  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       5.884  -4.550  -1.406  1.00  0.00           H  
ATOM     28  N   GLY A   3       5.994   3.926  -1.099  1.00  0.00           N  
ATOM     29  CA  GLY A   3       6.087   5.321  -1.498  1.00  0.00           C  
ATOM     30  C   GLY A   3       4.704   5.975  -1.532  1.00  0.00           C  
ATOM     31  O   GLY A   3       4.534   7.100  -1.066  1.00  0.00           O  
ATOM     32  H   GLY A   3       5.296   3.730  -0.410  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       6.731   5.859  -0.803  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       6.550   5.390  -2.482  1.00  0.00           H  
ATOM     35  N   CYS A   4       3.751   5.241  -2.088  1.00  0.00           N  
ATOM     36  CA  CYS A   4       2.389   5.735  -2.189  1.00  0.00           C  
ATOM     37  C   CYS A   4       1.734   5.626  -0.810  1.00  0.00           C  
ATOM     38  O   CYS A   4       2.075   4.742  -0.026  1.00  0.00           O  
ATOM     39  CB  CYS A   4       1.593   4.986  -3.259  1.00  0.00           C  
ATOM     40  SG  CYS A   4       2.298   5.078  -4.945  1.00  0.00           S  
ATOM     41  H   CYS A   4       3.897   4.326  -2.464  1.00  0.00           H  
ATOM     42  HA  CYS A   4       2.456   6.777  -2.504  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       1.516   3.938  -2.969  1.00  0.00           H  
ATOM     44  HB3 CYS A   4       0.578   5.384  -3.283  1.00  0.00           H  
ATOM     45  N   PRO A   5       0.781   6.561  -0.549  1.00  0.00           N  
ATOM     46  CA  PRO A   5       0.438   7.573  -1.534  1.00  0.00           C  
ATOM     47  C   PRO A   5       1.523   8.650  -1.614  1.00  0.00           C  
ATOM     48  O   PRO A   5       2.255   8.872  -0.651  1.00  0.00           O  
ATOM     49  CB  PRO A   5      -0.907   8.119  -1.085  1.00  0.00           C  
ATOM     50  CG  PRO A   5      -1.049   7.727   0.377  1.00  0.00           C  
ATOM     51  CD  PRO A   5       0.009   6.680   0.683  1.00  0.00           C  
ATOM     52  HA  PRO A   5       0.388   7.167  -2.446  1.00  0.00           H  
ATOM     53  HB2 PRO A   5      -0.950   9.202  -1.205  1.00  0.00           H  
ATOM     54  HB3 PRO A   5      -1.717   7.700  -1.682  1.00  0.00           H  
ATOM     55  HG2 PRO A   5      -0.921   8.597   1.020  1.00  0.00           H  
ATOM     56  HG3 PRO A   5      -2.045   7.330   0.571  1.00  0.00           H  
ATOM     57  HD2 PRO A   5       0.640   6.986   1.517  1.00  0.00           H  
ATOM     58  HD3 PRO A   5      -0.444   5.727   0.959  1.00  0.00           H  
ATOM     59  N   GLY A   6       1.591   9.291  -2.772  1.00  0.00           N  
ATOM     60  CA  GLY A   6       2.573  10.339  -2.991  1.00  0.00           C  
ATOM     61  C   GLY A   6       3.929   9.746  -3.381  1.00  0.00           C  
ATOM     62  O   GLY A   6       4.919   9.933  -2.676  1.00  0.00           O  
ATOM     63  H   GLY A   6       0.991   9.105  -3.551  1.00  0.00           H  
ATOM     64  HA2 GLY A   6       2.226  11.010  -3.776  1.00  0.00           H  
ATOM     65  HA3 GLY A   6       2.681  10.936  -2.086  1.00  0.00           H  
ATOM     66  N   ASN A   7       3.930   9.044  -4.505  1.00  0.00           N  
ATOM     67  CA  ASN A   7       5.148   8.423  -4.998  1.00  0.00           C  
ATOM     68  C   ASN A   7       4.784   7.296  -5.966  1.00  0.00           C  
ATOM     69  O   ASN A   7       4.787   6.124  -5.591  1.00  0.00           O  
ATOM     70  CB  ASN A   7       5.960   7.818  -3.852  1.00  0.00           C  
ATOM     71  CG  ASN A   7       7.239   8.621  -3.603  1.00  0.00           C  
ATOM     72  OD1 ASN A   7       7.601   9.510  -4.355  1.00  0.00           O  
ATOM     73  ND2 ASN A   7       7.900   8.259  -2.507  1.00  0.00           N  
ATOM     74  H   ASN A   7       3.120   8.896  -5.074  1.00  0.00           H  
ATOM     75  HA  ASN A   7       5.703   9.226  -5.483  1.00  0.00           H  
ATOM     76  HB2 ASN A   7       5.356   7.797  -2.945  1.00  0.00           H  
ATOM     77  HB3 ASN A   7       6.216   6.785  -4.089  1.00  0.00           H  
ATOM     78 HD21 ASN A   7       7.548   7.520  -1.932  1.00  0.00           H  
ATOM     79 HD22 ASN A   7       8.749   8.725  -2.258  1.00  0.00           H  
ATOM     80  N   GLN A   8       4.480   7.689  -7.195  1.00  0.00           N  
ATOM     81  CA  GLN A   8       4.115   6.726  -8.220  1.00  0.00           C  
ATOM     82  C   GLN A   8       5.360   6.262  -8.979  1.00  0.00           C  
ATOM     83  O   GLN A   8       5.313   5.271  -9.707  1.00  0.00           O  
ATOM     84  CB  GLN A   8       3.076   7.312  -9.177  1.00  0.00           C  
ATOM     85  CG  GLN A   8       2.562   6.247 -10.149  1.00  0.00           C  
ATOM     86  CD  GLN A   8       2.706   6.713 -11.599  1.00  0.00           C  
ATOM     87  OE1 GLN A   8       1.799   7.277 -12.190  1.00  0.00           O  
ATOM     88  NE2 GLN A   8       3.892   6.445 -12.138  1.00  0.00           N  
ATOM     89  H   GLN A   8       4.480   8.643  -7.493  1.00  0.00           H  
ATOM     90  HA  GLN A   8       3.673   5.886  -7.684  1.00  0.00           H  
ATOM     91  HB2 GLN A   8       2.242   7.723  -8.609  1.00  0.00           H  
ATOM     92  HB3 GLN A   8       3.516   8.137  -9.737  1.00  0.00           H  
ATOM     93  HG2 GLN A   8       3.117   5.320 -10.004  1.00  0.00           H  
ATOM     94  HG3 GLN A   8       1.516   6.029  -9.935  1.00  0.00           H  
ATOM     95 HE21 GLN A   8       4.592   5.978 -11.599  1.00  0.00           H  
ATOM     96 HE22 GLN A   8       4.082   6.710 -13.084  1.00  0.00           H  
ATOM     97  N   LEU A   9       6.443   6.998  -8.782  1.00  0.00           N  
ATOM     98  CA  LEU A   9       7.698   6.673  -9.439  1.00  0.00           C  
ATOM     99  C   LEU A   9       8.494   5.708  -8.558  1.00  0.00           C  
ATOM    100  O   LEU A   9       9.326   4.950  -9.057  1.00  0.00           O  
ATOM    101  CB  LEU A   9       8.461   7.951  -9.797  1.00  0.00           C  
ATOM    102  CG  LEU A   9       9.293   8.572  -8.674  1.00  0.00           C  
ATOM    103  CD1 LEU A   9      10.678   8.981  -9.180  1.00  0.00           C  
ATOM    104  CD2 LEU A   9       8.551   9.743  -8.026  1.00  0.00           C  
ATOM    105  H   LEU A   9       6.473   7.802  -8.188  1.00  0.00           H  
ATOM    106  HA  LEU A   9       7.456   6.169 -10.374  1.00  0.00           H  
ATOM    107  HB2 LEU A   9       9.123   7.732 -10.635  1.00  0.00           H  
ATOM    108  HB3 LEU A   9       7.742   8.694 -10.145  1.00  0.00           H  
ATOM    109  HG  LEU A   9       9.441   7.818  -7.901  1.00  0.00           H  
ATOM    110 HD11 LEU A   9      10.970   8.330 -10.004  1.00  0.00           H  
ATOM    111 HD12 LEU A   9      10.648  10.015  -9.526  1.00  0.00           H  
ATOM    112 HD13 LEU A   9      11.402   8.890  -8.370  1.00  0.00           H  
ATOM    113 HD21 LEU A   9       9.271  10.491  -7.694  1.00  0.00           H  
ATOM    114 HD22 LEU A   9       7.873  10.190  -8.752  1.00  0.00           H  
ATOM    115 HD23 LEU A   9       7.980   9.382  -7.170  1.00  0.00           H  
ATOM    116  N   LYS A  10       8.213   5.767  -7.265  1.00  0.00           N  
ATOM    117  CA  LYS A  10       8.893   4.908  -6.311  1.00  0.00           C  
ATOM    118  C   LYS A  10       8.395   3.471  -6.481  1.00  0.00           C  
ATOM    119  O   LYS A  10       9.083   2.523  -6.105  1.00  0.00           O  
ATOM    120  CB  LYS A  10       8.730   5.450  -4.890  1.00  0.00           C  
ATOM    121  CG  LYS A  10      10.089   5.792  -4.276  1.00  0.00           C  
ATOM    122  CD  LYS A  10      10.088   5.536  -2.766  1.00  0.00           C  
ATOM    123  CE  LYS A  10      11.494   5.694  -2.184  1.00  0.00           C  
ATOM    124  NZ  LYS A  10      11.427   6.252  -0.814  1.00  0.00           N  
ATOM    125  H   LYS A  10       7.535   6.386  -6.868  1.00  0.00           H  
ATOM    126  HA  LYS A  10       9.957   4.935  -6.547  1.00  0.00           H  
ATOM    127  HB2 LYS A  10       8.101   6.340  -4.906  1.00  0.00           H  
ATOM    128  HB3 LYS A  10       8.222   4.712  -4.271  1.00  0.00           H  
ATOM    129  HG2 LYS A  10      10.868   5.194  -4.748  1.00  0.00           H  
ATOM    130  HG3 LYS A  10      10.328   6.838  -4.471  1.00  0.00           H  
ATOM    131  HD2 LYS A  10       9.408   6.232  -2.277  1.00  0.00           H  
ATOM    132  HD3 LYS A  10       9.717   4.531  -2.565  1.00  0.00           H  
ATOM    133  HE2 LYS A  10      11.996   4.726  -2.164  1.00  0.00           H  
ATOM    134  HE3 LYS A  10      12.088   6.348  -2.821  1.00  0.00           H  
ATOM    135  HZ1 LYS A  10      10.582   5.970  -0.330  1.00  0.00           H  
ATOM    136  HZ2 LYS A  10      12.208   5.950  -0.242  1.00  0.00           H  
ATOM    137  N   CYS A  11       7.204   3.355  -7.049  1.00  0.00           N  
ATOM    138  CA  CYS A  11       6.606   2.049  -7.273  1.00  0.00           C  
ATOM    139  C   CYS A  11       7.274   1.418  -8.496  1.00  0.00           C  
ATOM    140  O   CYS A  11       7.544   0.218  -8.510  1.00  0.00           O  
ATOM    141  CB  CYS A  11       5.087   2.143  -7.437  1.00  0.00           C  
ATOM    142  SG  CYS A  11       4.189   2.723  -5.952  1.00  0.00           S  
ATOM    143  H   CYS A  11       6.650   4.130  -7.352  1.00  0.00           H  
ATOM    144  HA  CYS A  11       6.799   1.458  -6.378  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       4.867   2.818  -8.265  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       4.705   1.160  -7.716  1.00  0.00           H  
ATOM    147  N   ASN A  12       7.524   2.255  -9.492  1.00  0.00           N  
ATOM    148  CA  ASN A  12       8.156   1.795 -10.716  1.00  0.00           C  
ATOM    149  C   ASN A  12       9.633   1.503 -10.444  1.00  0.00           C  
ATOM    150  O   ASN A  12      10.197   0.564 -11.005  1.00  0.00           O  
ATOM    151  CB  ASN A  12       8.078   2.860 -11.811  1.00  0.00           C  
ATOM    152  CG  ASN A  12       8.994   2.508 -12.986  1.00  0.00           C  
ATOM    153  OD1 ASN A  12       9.410   1.375 -13.164  1.00  0.00           O  
ATOM    154  ND2 ASN A  12       9.284   3.539 -13.774  1.00  0.00           N  
ATOM    155  H   ASN A  12       7.301   3.230  -9.472  1.00  0.00           H  
ATOM    156  HA  ASN A  12       7.602   0.902 -11.007  1.00  0.00           H  
ATOM    157  HB2 ASN A  12       7.051   2.953 -12.162  1.00  0.00           H  
ATOM    158  HB3 ASN A  12       8.364   3.829 -11.401  1.00  0.00           H  
ATOM    159 HD21 ASN A  12       8.910   4.444 -13.571  1.00  0.00           H  
ATOM    160 HD22 ASN A  12       9.876   3.409 -14.569  1.00  0.00           H  
ATOM    161  N   ASN A  13      10.217   2.323  -9.583  1.00  0.00           N  
ATOM    162  CA  ASN A  13      11.617   2.164  -9.229  1.00  0.00           C  
ATOM    163  C   ASN A  13      11.791   0.880  -8.417  1.00  0.00           C  
ATOM    164  O   ASN A  13      12.763   0.149  -8.605  1.00  0.00           O  
ATOM    165  CB  ASN A  13      12.104   3.335  -8.373  1.00  0.00           C  
ATOM    166  CG  ASN A  13      11.922   4.665  -9.107  1.00  0.00           C  
ATOM    167  OD1 ASN A  13      11.946   4.739 -10.325  1.00  0.00           O  
ATOM    168  ND2 ASN A  13      11.741   5.707  -8.301  1.00  0.00           N  
ATOM    169  H   ASN A  13       9.750   3.084  -9.131  1.00  0.00           H  
ATOM    170  HA  ASN A  13      12.150   2.134 -10.180  1.00  0.00           H  
ATOM    171  HB2 ASN A  13      11.554   3.357  -7.432  1.00  0.00           H  
ATOM    172  HB3 ASN A  13      13.156   3.195  -8.123  1.00  0.00           H  
ATOM    173 HD21 ASN A  13      11.732   5.577  -7.310  1.00  0.00           H  
ATOM    174 HD22 ASN A  13      11.612   6.621  -8.687  1.00  0.00           H  
ATOM    175  N   HIS A  14      10.834   0.643  -7.533  1.00  0.00           N  
ATOM    176  CA  HIS A  14      10.870  -0.542  -6.691  1.00  0.00           C  
ATOM    177  C   HIS A  14      10.588  -1.782  -7.540  1.00  0.00           C  
ATOM    178  O   HIS A  14      11.139  -2.852  -7.284  1.00  0.00           O  
ATOM    179  CB  HIS A  14       9.907  -0.398  -5.511  1.00  0.00           C  
ATOM    180  CG  HIS A  14       9.343  -1.709  -5.015  1.00  0.00           C  
ATOM    181  ND1 HIS A  14       9.998  -2.506  -4.093  1.00  0.00           N  
ATOM    182  CD2 HIS A  14       8.181  -2.352  -5.323  1.00  0.00           C  
ATOM    183  CE1 HIS A  14       9.255  -3.579  -3.864  1.00  0.00           C  
ATOM    184  NE2 HIS A  14       8.129  -3.482  -4.628  1.00  0.00           N  
ATOM    185  H   HIS A  14      10.047   1.242  -7.385  1.00  0.00           H  
ATOM    186  HA  HIS A  14      11.880  -0.608  -6.288  1.00  0.00           H  
ATOM    187  HB2 HIS A  14      10.425   0.096  -4.689  1.00  0.00           H  
ATOM    188  HB3 HIS A  14       9.082   0.252  -5.804  1.00  0.00           H  
ATOM    189  HD1 HIS A  14      10.882  -2.306  -3.671  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       7.422  -1.999  -6.022  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       9.500  -4.395  -3.185  1.00  0.00           H  
ATOM    192  N   CYS A  15       9.729  -1.599  -8.531  1.00  0.00           N  
ATOM    193  CA  CYS A  15       9.367  -2.690  -9.420  1.00  0.00           C  
ATOM    194  C   CYS A  15      10.564  -2.991 -10.325  1.00  0.00           C  
ATOM    195  O   CYS A  15      10.739  -4.123 -10.772  1.00  0.00           O  
ATOM    196  CB  CYS A  15       8.108  -2.369 -10.227  1.00  0.00           C  
ATOM    197  SG  CYS A  15       6.567  -2.280  -9.243  1.00  0.00           S  
ATOM    198  H   CYS A  15       9.285  -0.725  -8.733  1.00  0.00           H  
ATOM    199  HA  CYS A  15       9.137  -3.547  -8.785  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       8.253  -1.416 -10.736  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       7.985  -3.128 -10.999  1.00  0.00           H  
ATOM    202  N   LYS A  16      11.357  -1.958 -10.566  1.00  0.00           N  
ATOM    203  CA  LYS A  16      12.532  -2.097 -11.409  1.00  0.00           C  
ATOM    204  C   LYS A  16      13.675  -2.699 -10.588  1.00  0.00           C  
ATOM    205  O   LYS A  16      14.559  -3.355 -11.137  1.00  0.00           O  
ATOM    206  CB  LYS A  16      12.883  -0.759 -12.064  1.00  0.00           C  
ATOM    207  CG  LYS A  16      14.087  -0.111 -11.377  1.00  0.00           C  
ATOM    208  CD  LYS A  16      14.100   1.401 -11.603  1.00  0.00           C  
ATOM    209  CE  LYS A  16      15.209   1.800 -12.578  1.00  0.00           C  
ATOM    210  NZ  LYS A  16      15.312   3.274 -12.671  1.00  0.00           N  
ATOM    211  H   LYS A  16      11.207  -1.040 -10.198  1.00  0.00           H  
ATOM    212  HA  LYS A  16      12.279  -2.791 -12.210  1.00  0.00           H  
ATOM    213  HB2 LYS A  16      13.102  -0.913 -13.120  1.00  0.00           H  
ATOM    214  HB3 LYS A  16      12.025  -0.088 -12.011  1.00  0.00           H  
ATOM    215  HG2 LYS A  16      14.057  -0.323 -10.308  1.00  0.00           H  
ATOM    216  HG3 LYS A  16      15.008  -0.549 -11.761  1.00  0.00           H  
ATOM    217  HD2 LYS A  16      13.134   1.722 -11.995  1.00  0.00           H  
ATOM    218  HD3 LYS A  16      14.243   1.915 -10.652  1.00  0.00           H  
ATOM    219  HE2 LYS A  16      16.160   1.384 -12.245  1.00  0.00           H  
ATOM    220  HE3 LYS A  16      15.004   1.382 -13.563  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16      14.495   3.685 -13.106  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16      15.409   3.706 -11.758  1.00  0.00           H  
ATOM    223  N   SER A  17      13.619  -2.453  -9.287  1.00  0.00           N  
ATOM    224  CA  SER A  17      14.639  -2.962  -8.386  1.00  0.00           C  
ATOM    225  C   SER A  17      14.392  -4.445  -8.100  1.00  0.00           C  
ATOM    226  O   SER A  17      15.336  -5.212  -7.926  1.00  0.00           O  
ATOM    227  CB  SER A  17      14.665  -2.167  -7.079  1.00  0.00           C  
ATOM    228  OG  SER A  17      15.558  -1.057  -7.147  1.00  0.00           O  
ATOM    229  H   SER A  17      12.897  -1.917  -8.850  1.00  0.00           H  
ATOM    230  HA  SER A  17      15.584  -2.825  -8.912  1.00  0.00           H  
ATOM    231  HB2 SER A  17      13.660  -1.810  -6.851  1.00  0.00           H  
ATOM    232  HB3 SER A  17      14.965  -2.823  -6.262  1.00  0.00           H  
ATOM    233  HG  SER A  17      16.226  -1.111  -6.405  1.00  0.00           H  
ATOM    234  N   ILE A  18      13.116  -4.802  -8.063  1.00  0.00           N  
ATOM    235  CA  ILE A  18      12.733  -6.179  -7.802  1.00  0.00           C  
ATOM    236  C   ILE A  18      12.922  -7.007  -9.075  1.00  0.00           C  
ATOM    237  O   ILE A  18      13.643  -8.003  -9.070  1.00  0.00           O  
ATOM    238  CB  ILE A  18      11.314  -6.242  -7.232  1.00  0.00           C  
ATOM    239  CG1 ILE A  18      10.283  -5.828  -8.283  1.00  0.00           C  
ATOM    240  CG2 ILE A  18      11.199  -5.406  -5.956  1.00  0.00           C  
ATOM    241  CD1 ILE A  18       8.899  -5.652  -7.655  1.00  0.00           C  
ATOM    242  H   ILE A  18      12.354  -4.171  -8.205  1.00  0.00           H  
ATOM    243  HA  ILE A  18      13.405  -6.565  -7.035  1.00  0.00           H  
ATOM    244  HB  ILE A  18      11.100  -7.275  -6.960  1.00  0.00           H  
ATOM    245 HG12 ILE A  18      10.593  -4.896  -8.756  1.00  0.00           H  
ATOM    246 HG13 ILE A  18      10.236  -6.582  -9.069  1.00  0.00           H  
ATOM    247 HG21 ILE A  18      12.176  -4.998  -5.699  1.00  0.00           H  
ATOM    248 HG22 ILE A  18      10.495  -4.589  -6.119  1.00  0.00           H  
ATOM    249 HG23 ILE A  18      10.841  -6.036  -5.141  1.00  0.00           H  
ATOM    250 HD11 ILE A  18       8.135  -5.739  -8.428  1.00  0.00           H  
ATOM    251 HD12 ILE A  18       8.742  -6.422  -6.900  1.00  0.00           H  
ATOM    252 HD13 ILE A  18       8.834  -4.668  -7.190  1.00  0.00           H  
ATOM    253  N   SER A  19      12.261  -6.564 -10.134  1.00  0.00           N  
ATOM    254  CA  SER A  19      12.348  -7.251 -11.411  1.00  0.00           C  
ATOM    255  C   SER A  19      11.052  -7.052 -12.200  1.00  0.00           C  
ATOM    256  O   SER A  19      10.300  -8.000 -12.416  1.00  0.00           O  
ATOM    257  CB  SER A  19      12.626  -8.743 -11.216  1.00  0.00           C  
ATOM    258  OG  SER A  19      12.162  -9.521 -12.316  1.00  0.00           O  
ATOM    259  H   SER A  19      11.677  -5.752 -10.128  1.00  0.00           H  
ATOM    260  HA  SER A  19      13.187  -6.790 -11.931  1.00  0.00           H  
ATOM    261  HB2 SER A  19      13.698  -8.898 -11.088  1.00  0.00           H  
ATOM    262  HB3 SER A  19      12.143  -9.085 -10.300  1.00  0.00           H  
ATOM    263  HG  SER A  19      12.926  -9.750 -12.919  1.00  0.00           H  
ATOM    264  N   CYS A  20      10.832  -5.811 -12.611  1.00  0.00           N  
ATOM    265  CA  CYS A  20       9.640  -5.476 -13.372  1.00  0.00           C  
ATOM    266  C   CYS A  20       9.961  -4.270 -14.259  1.00  0.00           C  
ATOM    267  O   CYS A  20      11.046  -3.698 -14.165  1.00  0.00           O  
ATOM    268  CB  CYS A  20       8.442  -5.210 -12.459  1.00  0.00           C  
ATOM    269  SG  CYS A  20       7.338  -6.647 -12.202  1.00  0.00           S  
ATOM    270  H   CYS A  20      11.449  -5.045 -12.431  1.00  0.00           H  
ATOM    271  HA  CYS A  20       9.399  -6.349 -13.978  1.00  0.00           H  
ATOM    272  HB2 CYS A  20       8.809  -4.873 -11.489  1.00  0.00           H  
ATOM    273  HB3 CYS A  20       7.857  -4.391 -12.880  1.00  0.00           H  
ATOM    274  N   ARG A  21       8.997  -3.920 -15.097  1.00  0.00           N  
ATOM    275  CA  ARG A  21       9.163  -2.794 -15.999  1.00  0.00           C  
ATOM    276  C   ARG A  21       8.760  -1.493 -15.303  1.00  0.00           C  
ATOM    277  O   ARG A  21       9.576  -0.582 -15.161  1.00  0.00           O  
ATOM    278  CB  ARG A  21       8.318  -2.971 -17.263  1.00  0.00           C  
ATOM    279  CG  ARG A  21       9.001  -3.918 -18.251  1.00  0.00           C  
ATOM    280  CD  ARG A  21       9.595  -3.145 -19.431  1.00  0.00           C  
ATOM    281  NE  ARG A  21       9.445  -3.930 -20.677  1.00  0.00           N  
ATOM    282  CZ  ARG A  21       9.771  -3.471 -21.904  1.00  0.00           C  
ATOM    283  NH1 ARG A  21      10.270  -2.226 -22.060  1.00  0.00           N  
ATOM    284  NH2 ARG A  21       9.596  -4.258 -22.949  1.00  0.00           N  
ATOM    285  H   ARG A  21       8.117  -4.392 -15.167  1.00  0.00           H  
ATOM    286  HA  ARG A  21      10.223  -2.792 -16.252  1.00  0.00           H  
ATOM    287  HB2 ARG A  21       7.337  -3.363 -16.997  1.00  0.00           H  
ATOM    288  HB3 ARG A  21       8.156  -2.002 -17.735  1.00  0.00           H  
ATOM    289  HG2 ARG A  21       9.789  -4.475 -17.742  1.00  0.00           H  
ATOM    290  HG3 ARG A  21       8.280  -4.650 -18.617  1.00  0.00           H  
ATOM    291  HD2 ARG A  21       9.095  -2.183 -19.534  1.00  0.00           H  
ATOM    292  HD3 ARG A  21      10.649  -2.938 -19.246  1.00  0.00           H  
ATOM    293  HE  ARG A  21       9.079  -4.858 -20.606  1.00  0.00           H  
ATOM    294 HH11 ARG A  21      10.400  -1.636 -21.262  1.00  0.00           H  
ATOM    295 HH12 ARG A  21      10.509  -1.893 -22.972  1.00  0.00           H  
ATOM    296 HH21 ARG A  21       9.811  -3.995 -23.889  1.00  0.00           H  
ATOM    297  N   ALA A  22       7.504  -1.445 -14.888  1.00  0.00           N  
ATOM    298  CA  ALA A  22       6.982  -0.271 -14.210  1.00  0.00           C  
ATOM    299  C   ALA A  22       5.606  -0.593 -13.625  1.00  0.00           C  
ATOM    300  O   ALA A  22       4.829  -1.334 -14.227  1.00  0.00           O  
ATOM    301  CB  ALA A  22       6.940   0.906 -15.187  1.00  0.00           C  
ATOM    302  H   ALA A  22       6.847  -2.191 -15.007  1.00  0.00           H  
ATOM    303  HA  ALA A  22       7.666  -0.027 -13.396  1.00  0.00           H  
ATOM    304  HB1 ALA A  22       7.949   1.119 -15.543  1.00  0.00           H  
ATOM    305  HB2 ALA A  22       6.301   0.653 -16.033  1.00  0.00           H  
ATOM    306  HB3 ALA A  22       6.540   1.785 -14.681  1.00  0.00           H  
ATOM    307  N   GLY A  23       5.345  -0.021 -12.459  1.00  0.00           N  
ATOM    308  CA  GLY A  23       4.075  -0.238 -11.786  1.00  0.00           C  
ATOM    309  C   GLY A  23       3.311   1.078 -11.618  1.00  0.00           C  
ATOM    310  O   GLY A  23       3.511   2.017 -12.387  1.00  0.00           O  
ATOM    311  H   GLY A  23       5.981   0.580 -11.976  1.00  0.00           H  
ATOM    312  HA2 GLY A  23       3.472  -0.941 -12.359  1.00  0.00           H  
ATOM    313  HA3 GLY A  23       4.249  -0.687 -10.809  1.00  0.00           H  
ATOM    314  N   TYR A  24       2.454   1.102 -10.609  1.00  0.00           N  
ATOM    315  CA  TYR A  24       1.660   2.287 -10.331  1.00  0.00           C  
ATOM    316  C   TYR A  24       0.844   2.112  -9.048  1.00  0.00           C  
ATOM    317  O   TYR A  24       0.738   1.005  -8.522  1.00  0.00           O  
ATOM    318  CB  TYR A  24       0.700   2.439 -11.513  1.00  0.00           C  
ATOM    319  CG  TYR A  24      -0.294   1.285 -11.659  1.00  0.00           C  
ATOM    320  CD1 TYR A  24      -1.290   1.109 -10.719  1.00  0.00           C  
ATOM    321  CD2 TYR A  24      -0.196   0.421 -12.730  1.00  0.00           C  
ATOM    322  CE1 TYR A  24      -2.226   0.024 -10.857  1.00  0.00           C  
ATOM    323  CE2 TYR A  24      -1.132  -0.664 -12.868  1.00  0.00           C  
ATOM    324  CZ  TYR A  24      -2.101  -0.809 -11.925  1.00  0.00           C  
ATOM    325  OH  TYR A  24      -2.985  -1.835 -12.055  1.00  0.00           O  
ATOM    326  H   TYR A  24       2.298   0.334  -9.989  1.00  0.00           H  
ATOM    327  HA  TYR A  24       2.342   3.128 -10.208  1.00  0.00           H  
ATOM    328  HB2 TYR A  24       0.146   3.370 -11.401  1.00  0.00           H  
ATOM    329  HB3 TYR A  24       1.282   2.522 -12.432  1.00  0.00           H  
ATOM    330  HD1 TYR A  24      -1.367   1.792  -9.874  1.00  0.00           H  
ATOM    331  HD2 TYR A  24       0.590   0.560 -13.472  1.00  0.00           H  
ATOM    332  HE1 TYR A  24      -3.017  -0.127 -10.123  1.00  0.00           H  
ATOM    333  HE2 TYR A  24      -1.066  -1.355 -13.709  1.00  0.00           H  
ATOM    334  HH  TYR A  24      -2.843  -2.503 -11.326  1.00  0.00           H  
ATOM    335  N   CYS A  25       0.292   3.221  -8.580  1.00  0.00           N  
ATOM    336  CA  CYS A  25      -0.510   3.205  -7.368  1.00  0.00           C  
ATOM    337  C   CYS A  25      -1.971   2.972  -7.762  1.00  0.00           C  
ATOM    338  O   CYS A  25      -2.551   3.763  -8.503  1.00  0.00           O  
ATOM    339  CB  CYS A  25      -0.336   4.489  -6.556  1.00  0.00           C  
ATOM    340  SG  CYS A  25       1.401   5.003  -6.296  1.00  0.00           S  
ATOM    341  H   CYS A  25       0.383   4.117  -9.014  1.00  0.00           H  
ATOM    342  HA  CYS A  25      -0.138   2.382  -6.758  1.00  0.00           H  
ATOM    343  HB2 CYS A  25      -0.866   5.296  -7.062  1.00  0.00           H  
ATOM    344  HB3 CYS A  25      -0.811   4.356  -5.584  1.00  0.00           H  
ATOM    345  N   ASP A  26      -2.522   1.883  -7.247  1.00  0.00           N  
ATOM    346  CA  ASP A  26      -3.904   1.536  -7.535  1.00  0.00           C  
ATOM    347  C   ASP A  26      -4.750   2.810  -7.559  1.00  0.00           C  
ATOM    348  O   ASP A  26      -5.160   3.308  -6.511  1.00  0.00           O  
ATOM    349  CB  ASP A  26      -4.475   0.610  -6.460  1.00  0.00           C  
ATOM    350  CG  ASP A  26      -5.031  -0.718  -6.980  1.00  0.00           C  
ATOM    351  OD1 ASP A  26      -4.277  -1.661  -7.260  1.00  0.00           O  
ATOM    352  OD2 ASP A  26      -6.315  -0.763  -7.094  1.00  0.00           O  
ATOM    353  H   ASP A  26      -2.043   1.244  -6.644  1.00  0.00           H  
ATOM    354  HA  ASP A  26      -3.878   1.035  -8.502  1.00  0.00           H  
ATOM    355  HB2 ASP A  26      -3.692   0.398  -5.732  1.00  0.00           H  
ATOM    356  HB3 ASP A  26      -5.268   1.137  -5.930  1.00  0.00           H  
ATOM    357  HD2 ASP A  26      -6.633  -0.021  -7.685  1.00  0.00           H  
ATOM    358  N   ALA A  27      -4.988   3.302  -8.766  1.00  0.00           N  
ATOM    359  CA  ALA A  27      -5.778   4.509  -8.941  1.00  0.00           C  
ATOM    360  C   ALA A  27      -7.210   4.247  -8.472  1.00  0.00           C  
ATOM    361  O   ALA A  27      -8.010   5.175  -8.358  1.00  0.00           O  
ATOM    362  CB  ALA A  27      -5.715   4.954 -10.403  1.00  0.00           C  
ATOM    363  H   ALA A  27      -4.651   2.891  -9.613  1.00  0.00           H  
ATOM    364  HA  ALA A  27      -5.338   5.287  -8.318  1.00  0.00           H  
ATOM    365  HB1 ALA A  27      -6.514   5.669 -10.600  1.00  0.00           H  
ATOM    366  HB2 ALA A  27      -4.751   5.422 -10.599  1.00  0.00           H  
ATOM    367  HB3 ALA A  27      -5.837   4.086 -11.052  1.00  0.00           H  
ATOM    368  N   ALA A  28      -7.492   2.978  -8.212  1.00  0.00           N  
ATOM    369  CA  ALA A  28      -8.814   2.582  -7.758  1.00  0.00           C  
ATOM    370  C   ALA A  28      -8.807   2.452  -6.233  1.00  0.00           C  
ATOM    371  O   ALA A  28      -9.808   2.057  -5.637  1.00  0.00           O  
ATOM    372  CB  ALA A  28      -9.225   1.283  -8.453  1.00  0.00           C  
ATOM    373  H   ALA A  28      -6.836   2.229  -8.306  1.00  0.00           H  
ATOM    374  HA  ALA A  28      -9.512   3.369  -8.044  1.00  0.00           H  
ATOM    375  HB1 ALA A  28      -9.121   0.450  -7.756  1.00  0.00           H  
ATOM    376  HB2 ALA A  28     -10.262   1.357  -8.779  1.00  0.00           H  
ATOM    377  HB3 ALA A  28      -8.583   1.115  -9.317  1.00  0.00           H  
ATOM    378  N   THR A  29      -7.669   2.791  -5.647  1.00  0.00           N  
ATOM    379  CA  THR A  29      -7.519   2.716  -4.205  1.00  0.00           C  
ATOM    380  C   THR A  29      -6.955   4.030  -3.658  1.00  0.00           C  
ATOM    381  O   THR A  29      -6.396   4.061  -2.563  1.00  0.00           O  
ATOM    382  CB  THR A  29      -6.648   1.500  -3.882  1.00  0.00           C  
ATOM    383  OG1 THR A  29      -7.115   1.068  -2.606  1.00  0.00           O  
ATOM    384  CG2 THR A  29      -5.185   1.876  -3.635  1.00  0.00           C  
ATOM    385  H   THR A  29      -6.860   3.111  -6.140  1.00  0.00           H  
ATOM    386  HA  THR A  29      -8.506   2.584  -3.763  1.00  0.00           H  
ATOM    387  HB  THR A  29      -6.729   0.745  -4.663  1.00  0.00           H  
ATOM    388  HG1 THR A  29      -7.115   0.069  -2.563  1.00  0.00           H  
ATOM    389 HG21 THR A  29      -5.000   1.929  -2.562  1.00  0.00           H  
ATOM    390 HG22 THR A  29      -4.537   1.122  -4.080  1.00  0.00           H  
ATOM    391 HG23 THR A  29      -4.978   2.847  -4.087  1.00  0.00           H  
ATOM    392  N   LEU A  30      -7.123   5.082  -4.447  1.00  0.00           N  
ATOM    393  CA  LEU A  30      -6.637   6.394  -4.055  1.00  0.00           C  
ATOM    394  C   LEU A  30      -5.108   6.400  -4.092  1.00  0.00           C  
ATOM    395  O   LEU A  30      -4.465   7.009  -3.239  1.00  0.00           O  
ATOM    396  CB  LEU A  30      -7.222   6.800  -2.701  1.00  0.00           C  
ATOM    397  CG  LEU A  30      -8.715   6.531  -2.507  1.00  0.00           C  
ATOM    398  CD1 LEU A  30      -9.121   6.719  -1.044  1.00  0.00           C  
ATOM    399  CD2 LEU A  30      -9.555   7.393  -3.451  1.00  0.00           C  
ATOM    400  H   LEU A  30      -7.579   5.048  -5.335  1.00  0.00           H  
ATOM    401  HA  LEU A  30      -7.003   7.110  -4.792  1.00  0.00           H  
ATOM    402  HB2 LEU A  30      -6.674   6.275  -1.919  1.00  0.00           H  
ATOM    403  HB3 LEU A  30      -7.043   7.866  -2.555  1.00  0.00           H  
ATOM    404  HG  LEU A  30      -8.910   5.489  -2.764  1.00  0.00           H  
ATOM    405 HD11 LEU A  30     -10.144   7.091  -0.995  1.00  0.00           H  
ATOM    406 HD12 LEU A  30      -9.056   5.764  -0.523  1.00  0.00           H  
ATOM    407 HD13 LEU A  30      -8.451   7.437  -0.571  1.00  0.00           H  
ATOM    408 HD21 LEU A  30     -10.188   8.061  -2.866  1.00  0.00           H  
ATOM    409 HD22 LEU A  30      -8.896   7.983  -4.088  1.00  0.00           H  
ATOM    410 HD23 LEU A  30     -10.181   6.751  -4.071  1.00  0.00           H  
ATOM    411  N   TRP A  31      -4.569   5.714  -5.090  1.00  0.00           N  
ATOM    412  CA  TRP A  31      -3.127   5.633  -5.248  1.00  0.00           C  
ATOM    413  C   TRP A  31      -2.509   5.440  -3.862  1.00  0.00           C  
ATOM    414  O   TRP A  31      -1.878   6.351  -3.328  1.00  0.00           O  
ATOM    415  CB  TRP A  31      -2.585   6.862  -5.979  1.00  0.00           C  
ATOM    416  CG  TRP A  31      -3.079   6.997  -7.421  1.00  0.00           C  
ATOM    417  CD1 TRP A  31      -2.394   6.777  -8.552  1.00  0.00           C  
ATOM    418  CD2 TRP A  31      -4.400   7.394  -7.844  1.00  0.00           C  
ATOM    419  NE1 TRP A  31      -3.174   7.002  -9.667  1.00  0.00           N  
ATOM    420  CE2 TRP A  31      -4.433   7.389  -9.224  1.00  0.00           C  
ATOM    421  CE3 TRP A  31      -5.531   7.746  -7.086  1.00  0.00           C  
ATOM    422  CZ2 TRP A  31      -5.572   7.728  -9.965  1.00  0.00           C  
ATOM    423  CZ3 TRP A  31      -6.661   8.082  -7.842  1.00  0.00           C  
ATOM    424  CH2 TRP A  31      -6.709   8.081  -9.230  1.00  0.00           C  
ATOM    425  H   TRP A  31      -5.099   5.221  -5.780  1.00  0.00           H  
ATOM    426  HA  TRP A  31      -2.910   4.768  -5.876  1.00  0.00           H  
ATOM    427  HB2 TRP A  31      -2.868   7.756  -5.424  1.00  0.00           H  
ATOM    428  HB3 TRP A  31      -1.496   6.821  -5.981  1.00  0.00           H  
ATOM    429  HD1 TRP A  31      -1.352   6.460  -8.586  1.00  0.00           H  
ATOM    430  HE1 TRP A  31      -2.860   6.896 -10.706  1.00  0.00           H  
ATOM    431  HE3 TRP A  31      -5.530   7.757  -5.996  1.00  0.00           H  
ATOM    432  HZ2 TRP A  31      -5.571   7.716 -11.055  1.00  0.00           H  
ATOM    433  HZ3 TRP A  31      -7.566   8.362  -7.302  1.00  0.00           H  
ATOM    434  HH2 TRP A  31      -7.631   8.356  -9.746  1.00  0.00           H  
ATOM    435  N   LEU A  32      -2.713   4.249  -3.319  1.00  0.00           N  
ATOM    436  CA  LEU A  32      -2.183   3.926  -2.005  1.00  0.00           C  
ATOM    437  C   LEU A  32      -1.265   2.706  -2.116  1.00  0.00           C  
ATOM    438  O   LEU A  32      -0.206   2.663  -1.491  1.00  0.00           O  
ATOM    439  CB  LEU A  32      -3.320   3.749  -0.997  1.00  0.00           C  
ATOM    440  CG  LEU A  32      -2.987   2.939   0.257  1.00  0.00           C  
ATOM    441  CD1 LEU A  32      -1.568   3.243   0.744  1.00  0.00           C  
ATOM    442  CD2 LEU A  32      -4.029   3.169   1.353  1.00  0.00           C  
ATOM    443  H   LEU A  32      -3.227   3.514  -3.760  1.00  0.00           H  
ATOM    444  HA  LEU A  32      -1.588   4.777  -1.674  1.00  0.00           H  
ATOM    445  HB2 LEU A  32      -3.661   4.737  -0.687  1.00  0.00           H  
ATOM    446  HB3 LEU A  32      -4.157   3.268  -1.504  1.00  0.00           H  
ATOM    447  HG  LEU A  32      -3.019   1.881  -0.002  1.00  0.00           H  
ATOM    448 HD11 LEU A  32      -0.951   2.348   0.648  1.00  0.00           H  
ATOM    449 HD12 LEU A  32      -1.140   4.044   0.141  1.00  0.00           H  
ATOM    450 HD13 LEU A  32      -1.600   3.550   1.788  1.00  0.00           H  
ATOM    451 HD21 LEU A  32      -3.638   2.813   2.306  1.00  0.00           H  
ATOM    452 HD22 LEU A  32      -4.251   4.233   1.425  1.00  0.00           H  
ATOM    453 HD23 LEU A  32      -4.940   2.624   1.107  1.00  0.00           H  
ATOM    454  N   ARG A  33      -1.704   1.745  -2.915  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -0.935   0.529  -3.115  1.00  0.00           C  
ATOM    456  C   ARG A  33       0.202   0.777  -4.109  1.00  0.00           C  
ATOM    457  O   ARG A  33       0.308   1.863  -4.679  1.00  0.00           O  
ATOM    458  CB  ARG A  33      -1.822  -0.604  -3.638  1.00  0.00           C  
ATOM    459  CG  ARG A  33      -1.635  -1.873  -2.806  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -2.975  -2.377  -2.264  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -2.767  -3.093  -0.987  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -3.756  -3.676  -0.277  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -5.032  -3.634  -0.716  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -3.456  -4.291   0.853  1.00  0.00           N  
ATOM    465  H   ARG A  33      -2.566   1.788  -3.420  1.00  0.00           H  
ATOM    466  HA  ARG A  33      -0.546   0.280  -2.129  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -2.866  -0.295  -3.608  1.00  0.00           H  
ATOM    468  HB3 ARG A  33      -1.580  -0.808  -4.680  1.00  0.00           H  
ATOM    469  HG2 ARG A  33      -1.172  -2.648  -3.418  1.00  0.00           H  
ATOM    470  HG3 ARG A  33      -0.955  -1.674  -1.978  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -3.653  -1.537  -2.114  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -3.444  -3.040  -2.990  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -1.836  -3.148  -0.625  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -5.250  -3.166  -1.572  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -5.759  -4.068  -0.185  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -4.128  -4.747   1.437  1.00  0.00           H  
ATOM    477  N   CYS A  34       1.024  -0.247  -4.287  1.00  0.00           N  
ATOM    478  CA  CYS A  34       2.149  -0.153  -5.202  1.00  0.00           C  
ATOM    479  C   CYS A  34       2.188  -1.428  -6.047  1.00  0.00           C  
ATOM    480  O   CYS A  34       2.905  -2.372  -5.719  1.00  0.00           O  
ATOM    481  CB  CYS A  34       3.465   0.080  -4.458  1.00  0.00           C  
ATOM    482  SG  CYS A  34       4.079   1.803  -4.506  1.00  0.00           S  
ATOM    483  H   CYS A  34       0.930  -1.126  -3.821  1.00  0.00           H  
ATOM    484  HA  CYS A  34       1.970   0.721  -5.829  1.00  0.00           H  
ATOM    485  HB2 CYS A  34       3.335  -0.215  -3.418  1.00  0.00           H  
ATOM    486  HB3 CYS A  34       4.226  -0.574  -4.883  1.00  0.00           H  
ATOM    487  N   THR A  35       1.409  -1.415  -7.118  1.00  0.00           N  
ATOM    488  CA  THR A  35       1.346  -2.558  -8.012  1.00  0.00           C  
ATOM    489  C   THR A  35       2.490  -2.507  -9.025  1.00  0.00           C  
ATOM    490  O   THR A  35       3.079  -1.450  -9.250  1.00  0.00           O  
ATOM    491  CB  THR A  35      -0.040  -2.576  -8.660  1.00  0.00           C  
ATOM    492  OG1 THR A  35      -0.484  -3.920  -8.494  1.00  0.00           O  
ATOM    493  CG2 THR A  35       0.021  -2.390 -10.178  1.00  0.00           C  
ATOM    494  H   THR A  35       0.828  -0.643  -7.378  1.00  0.00           H  
ATOM    495  HA  THR A  35       1.483  -3.464  -7.421  1.00  0.00           H  
ATOM    496  HB  THR A  35      -0.693  -1.833  -8.203  1.00  0.00           H  
ATOM    497  HG1 THR A  35      -0.942  -4.021  -7.610  1.00  0.00           H  
ATOM    498 HG21 THR A  35       0.651  -3.166 -10.614  1.00  0.00           H  
ATOM    499 HG22 THR A  35      -0.984  -2.461 -10.594  1.00  0.00           H  
ATOM    500 HG23 THR A  35       0.441  -1.410 -10.407  1.00  0.00           H  
ATOM    501  N   CYS A  36       2.773  -3.662  -9.611  1.00  0.00           N  
ATOM    502  CA  CYS A  36       3.837  -3.762 -10.595  1.00  0.00           C  
ATOM    503  C   CYS A  36       3.237  -4.294 -11.898  1.00  0.00           C  
ATOM    504  O   CYS A  36       2.570  -5.327 -11.902  1.00  0.00           O  
ATOM    505  CB  CYS A  36       4.988  -4.637 -10.097  1.00  0.00           C  
ATOM    506  SG  CYS A  36       5.922  -3.946  -8.684  1.00  0.00           S  
ATOM    507  H   CYS A  36       2.290  -4.516  -9.422  1.00  0.00           H  
ATOM    508  HA  CYS A  36       4.230  -2.754 -10.734  1.00  0.00           H  
ATOM    509  HB2 CYS A  36       4.588  -5.609  -9.809  1.00  0.00           H  
ATOM    510  HB3 CYS A  36       5.679  -4.808 -10.923  1.00  0.00           H  
ATOM    511  N   THR A  37       3.495  -3.563 -12.973  1.00  0.00           N  
ATOM    512  CA  THR A  37       2.990  -3.949 -14.279  1.00  0.00           C  
ATOM    513  C   THR A  37       4.146  -4.145 -15.263  1.00  0.00           C  
ATOM    514  O   THR A  37       5.140  -3.422 -15.209  1.00  0.00           O  
ATOM    515  CB  THR A  37       1.983  -2.888 -14.729  1.00  0.00           C  
ATOM    516  OG1 THR A  37       2.513  -1.668 -14.217  1.00  0.00           O  
ATOM    517  CG2 THR A  37       0.631  -3.029 -14.027  1.00  0.00           C  
ATOM    518  H   THR A  37       4.039  -2.723 -12.961  1.00  0.00           H  
ATOM    519  HA  THR A  37       2.486  -4.910 -14.183  1.00  0.00           H  
ATOM    520  HB  THR A  37       1.863  -2.899 -15.812  1.00  0.00           H  
ATOM    521  HG1 THR A  37       1.906  -0.908 -14.447  1.00  0.00           H  
ATOM    522 HG21 THR A  37       0.516  -4.050 -13.662  1.00  0.00           H  
ATOM    523 HG22 THR A  37       0.582  -2.335 -13.189  1.00  0.00           H  
ATOM    524 HG23 THR A  37      -0.169  -2.805 -14.732  1.00  0.00           H  
ATOM    525  N   ASP A  38       3.977  -5.126 -16.137  1.00  0.00           N  
ATOM    526  CA  ASP A  38       4.994  -5.425 -17.130  1.00  0.00           C  
ATOM    527  C   ASP A  38       6.296  -5.806 -16.423  1.00  0.00           C  
ATOM    528  O   ASP A  38       6.841  -5.018 -15.651  1.00  0.00           O  
ATOM    529  CB  ASP A  38       5.275  -4.209 -18.014  1.00  0.00           C  
ATOM    530  CG  ASP A  38       4.266  -3.981 -19.141  1.00  0.00           C  
ATOM    531  OD1 ASP A  38       3.326  -3.182 -19.005  1.00  0.00           O  
ATOM    532  OD2 ASP A  38       4.474  -4.674 -20.209  1.00  0.00           O  
ATOM    533  H   ASP A  38       3.166  -5.709 -16.174  1.00  0.00           H  
ATOM    534  HA  ASP A  38       4.584  -6.245 -17.721  1.00  0.00           H  
ATOM    535  HB2 ASP A  38       5.302  -3.319 -17.385  1.00  0.00           H  
ATOM    536  HB3 ASP A  38       6.268  -4.319 -18.454  1.00  0.00           H  
ATOM    537  HD2 ASP A  38       5.457  -4.778 -20.363  1.00  0.00           H  
ATOM    538  N   CYS A  39       6.756  -7.015 -16.710  1.00  0.00           N  
ATOM    539  CA  CYS A  39       7.984  -7.510 -16.111  1.00  0.00           C  
ATOM    540  C   CYS A  39       8.719  -8.357 -17.152  1.00  0.00           C  
ATOM    541  O   CYS A  39       8.093  -8.947 -18.031  1.00  0.00           O  
ATOM    542  CB  CYS A  39       7.709  -8.296 -14.826  1.00  0.00           C  
ATOM    543  SG  CYS A  39       6.624  -7.446 -13.624  1.00  0.00           S  
ATOM    544  H   CYS A  39       6.307  -7.650 -17.338  1.00  0.00           H  
ATOM    545  HA  CYS A  39       8.574  -6.635 -15.837  1.00  0.00           H  
ATOM    546  HB2 CYS A  39       7.257  -9.251 -15.091  1.00  0.00           H  
ATOM    547  HB3 CYS A  39       8.660  -8.517 -14.342  1.00  0.00           H  
ATOM    548  N   ASN A  40      10.037  -8.389 -17.017  1.00  0.00           N  
ATOM    549  CA  ASN A  40      10.864  -9.154 -17.935  1.00  0.00           C  
ATOM    550  C   ASN A  40      11.503 -10.325 -17.184  1.00  0.00           C  
ATOM    551  O   ASN A  40      12.677 -10.269 -16.825  1.00  0.00           O  
ATOM    552  CB  ASN A  40      11.989  -8.292 -18.511  1.00  0.00           C  
ATOM    553  CG  ASN A  40      11.444  -7.285 -19.526  1.00  0.00           C  
ATOM    554  OD1 ASN A  40      10.410  -6.667 -19.332  1.00  0.00           O  
ATOM    555  ND2 ASN A  40      12.193  -7.156 -20.617  1.00  0.00           N  
ATOM    556  H   ASN A  40      10.538  -7.906 -16.299  1.00  0.00           H  
ATOM    557  HA  ASN A  40      10.188  -9.483 -18.724  1.00  0.00           H  
ATOM    558  HB2 ASN A  40      12.496  -7.762 -17.705  1.00  0.00           H  
ATOM    559  HB3 ASN A  40      12.732  -8.930 -18.990  1.00  0.00           H  
ATOM    560 HD21 ASN A  40      13.030  -7.694 -20.714  1.00  0.00           H  
ATOM    561 HD22 ASN A  40      11.919  -6.521 -21.339  1.00  0.00           H  
ATOM    562  N   GLY A  41      10.700 -11.357 -16.971  1.00  0.00           N  
ATOM    563  CA  GLY A  41      11.172 -12.539 -16.270  1.00  0.00           C  
ATOM    564  C   GLY A  41      10.045 -13.560 -16.095  1.00  0.00           C  
ATOM    565  O   GLY A  41       9.049 -13.281 -15.431  1.00  0.00           O  
ATOM    566  H   GLY A  41       9.746 -11.394 -17.267  1.00  0.00           H  
ATOM    567  HA2 GLY A  41      11.994 -12.992 -16.825  1.00  0.00           H  
ATOM    568  HA3 GLY A  41      11.565 -12.255 -15.294  1.00  0.00           H  
ATOM    569  N   LYS A  42      10.242 -14.720 -16.702  1.00  0.00           N  
ATOM    570  CA  LYS A  42       9.254 -15.783 -16.623  1.00  0.00           C  
ATOM    571  C   LYS A  42       9.536 -16.642 -15.388  1.00  0.00           C  
ATOM    572  O   LYS A  42      10.662 -17.091 -15.183  1.00  0.00           O  
ATOM    573  CB  LYS A  42       9.217 -16.579 -17.929  1.00  0.00           C  
ATOM    574  CG  LYS A  42      10.486 -17.417 -18.097  1.00  0.00           C  
ATOM    575  CD  LYS A  42      10.518 -18.092 -19.470  1.00  0.00           C  
ATOM    576  CE  LYS A  42      11.924 -18.597 -19.799  1.00  0.00           C  
ATOM    577  NZ  LYS A  42      11.856 -19.901 -20.498  1.00  0.00           N  
ATOM    578  H   LYS A  42      11.056 -14.939 -17.241  1.00  0.00           H  
ATOM    579  HA  LYS A  42       8.278 -15.314 -16.502  1.00  0.00           H  
ATOM    580  HB2 LYS A  42       8.342 -17.231 -17.938  1.00  0.00           H  
ATOM    581  HB3 LYS A  42       9.113 -15.897 -18.772  1.00  0.00           H  
ATOM    582  HG2 LYS A  42      11.363 -16.782 -17.979  1.00  0.00           H  
ATOM    583  HG3 LYS A  42      10.532 -18.175 -17.316  1.00  0.00           H  
ATOM    584  HD2 LYS A  42       9.815 -18.924 -19.487  1.00  0.00           H  
ATOM    585  HD3 LYS A  42      10.194 -17.385 -20.235  1.00  0.00           H  
ATOM    586  HE2 LYS A  42      12.443 -17.870 -20.424  1.00  0.00           H  
ATOM    587  HE3 LYS A  42      12.504 -18.700 -18.882  1.00  0.00           H  
ATOM    588  HZ1 LYS A  42      12.650 -20.044 -21.112  1.00  0.00           H  
ATOM    589  HZ2 LYS A  42      11.843 -20.680 -19.848  1.00  0.00           H  
ATOM    590  N   LYS A  43       8.491 -16.845 -14.597  1.00  0.00           N  
ATOM    591  CA  LYS A  43       8.611 -17.642 -13.389  1.00  0.00           C  
ATOM    592  C   LYS A  43       7.450 -18.635 -13.320  1.00  0.00           C  
ATOM    593  O   LYS A  43       6.871 -18.847 -12.255  1.00  0.00           O  
ATOM    594  CB  LYS A  43       8.719 -16.737 -12.159  1.00  0.00           C  
ATOM    595  CG  LYS A  43       9.769 -17.265 -11.180  1.00  0.00           C  
ATOM    596  CD  LYS A  43       9.451 -16.832  -9.747  1.00  0.00           C  
ATOM    597  CE  LYS A  43       9.768 -17.949  -8.753  1.00  0.00           C  
ATOM    598  NZ  LYS A  43       8.570 -18.785  -8.513  1.00  0.00           N  
ATOM    599  H   LYS A  43       7.578 -16.476 -14.771  1.00  0.00           H  
ATOM    600  HA  LYS A  43       9.543 -18.203 -13.458  1.00  0.00           H  
ATOM    601  HB2 LYS A  43       8.982 -15.725 -12.469  1.00  0.00           H  
ATOM    602  HB3 LYS A  43       7.752 -16.676 -11.662  1.00  0.00           H  
ATOM    603  HG2 LYS A  43       9.807 -18.354 -11.234  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      10.755 -16.898 -11.464  1.00  0.00           H  
ATOM    605  HD2 LYS A  43      10.029 -15.942  -9.496  1.00  0.00           H  
ATOM    606  HD3 LYS A  43       8.398 -16.560  -9.672  1.00  0.00           H  
ATOM    607  HE2 LYS A  43      10.579 -18.568  -9.137  1.00  0.00           H  
ATOM    608  HE3 LYS A  43      10.114 -17.521  -7.812  1.00  0.00           H  
ATOM    609  HZ1 LYS A  43       8.524 -19.575  -9.148  1.00  0.00           H  
ATOM    610  HZ2 LYS A  43       8.553 -19.164  -7.573  1.00  0.00           H  
TER     611      LYS A  43                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.767  -0.384  -1.149  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.012   1.027  -1.392  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.490   1.284  -1.692  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.861   1.530  -2.839  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.187  -1.006  -1.809  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.403   1.367  -2.229  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.708   1.609  -0.521  1.00  0.00           H  
ATOM      8  N   PHE A   2       5.295   1.216  -0.641  1.00  0.00           N  
ATOM      9  CA  PHE A   2       6.724   1.437  -0.778  1.00  0.00           C  
ATOM     10  C   PHE A   2       7.012   2.828  -1.347  1.00  0.00           C  
ATOM     11  O   PHE A   2       7.985   3.016  -2.075  1.00  0.00           O  
ATOM     12  CB  PHE A   2       7.249   0.381  -1.753  1.00  0.00           C  
ATOM     13  CG  PHE A   2       7.857  -0.846  -1.072  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       9.117  -0.787  -0.563  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       7.138  -1.997  -0.975  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       9.681  -1.927   0.069  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       7.702  -3.136  -0.344  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       8.962  -3.077   0.165  1.00  0.00           C  
ATOM     19  H   PHE A   2       4.985   1.015   0.288  1.00  0.00           H  
ATOM     20  HA  PHE A   2       7.160   1.357   0.218  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.432   0.059  -2.398  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       8.001   0.837  -2.396  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       9.694   0.134  -0.641  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       6.127  -2.043  -1.383  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      10.691  -1.880   0.477  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       7.125  -4.058  -0.266  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       9.395  -3.952   0.650  1.00  0.00           H  
ATOM     28  N   GLY A   3       6.147   3.768  -0.994  1.00  0.00           N  
ATOM     29  CA  GLY A   3       6.296   5.136  -1.461  1.00  0.00           C  
ATOM     30  C   GLY A   3       4.940   5.843  -1.525  1.00  0.00           C  
ATOM     31  O   GLY A   3       4.812   6.986  -1.085  1.00  0.00           O  
ATOM     32  H   GLY A   3       5.358   3.607  -0.402  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       6.964   5.680  -0.794  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       6.758   5.138  -2.448  1.00  0.00           H  
ATOM     35  N   CYS A   4       3.964   5.137  -2.074  1.00  0.00           N  
ATOM     36  CA  CYS A   4       2.624   5.683  -2.200  1.00  0.00           C  
ATOM     37  C   CYS A   4       1.939   5.596  -0.835  1.00  0.00           C  
ATOM     38  O   CYS A   4       2.362   4.828   0.028  1.00  0.00           O  
ATOM     39  CB  CYS A   4       1.821   4.967  -3.289  1.00  0.00           C  
ATOM     40  SG  CYS A   4       1.671   5.888  -4.863  1.00  0.00           S  
ATOM     41  H   CYS A   4       4.078   4.209  -2.429  1.00  0.00           H  
ATOM     42  HA  CYS A   4       2.737   6.722  -2.511  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       2.289   4.003  -3.491  1.00  0.00           H  
ATOM     44  HB3 CYS A   4       0.821   4.762  -2.908  1.00  0.00           H  
ATOM     45  N   PRO A   5       0.864   6.415  -0.678  1.00  0.00           N  
ATOM     46  CA  PRO A   5       0.430   7.293  -1.751  1.00  0.00           C  
ATOM     47  C   PRO A   5       1.368   8.494  -1.890  1.00  0.00           C  
ATOM     48  O   PRO A   5       2.090   8.834  -0.955  1.00  0.00           O  
ATOM     49  CB  PRO A   5      -0.992   7.688  -1.384  1.00  0.00           C  
ATOM     50  CG  PRO A   5      -1.135   7.396   0.101  1.00  0.00           C  
ATOM     51  CD  PRO A   5       0.037   6.525   0.520  1.00  0.00           C  
ATOM     52  HA  PRO A   5       0.466   6.814  -2.628  1.00  0.00           H  
ATOM     53  HB2 PRO A   5      -1.169   8.743  -1.594  1.00  0.00           H  
ATOM     54  HB3 PRO A   5      -1.718   7.121  -1.966  1.00  0.00           H  
ATOM     55  HG2 PRO A   5      -1.145   8.324   0.674  1.00  0.00           H  
ATOM     56  HG3 PRO A   5      -2.078   6.888   0.301  1.00  0.00           H  
ATOM     57  HD2 PRO A   5       0.592   6.976   1.342  1.00  0.00           H  
ATOM     58  HD3 PRO A   5      -0.298   5.546   0.861  1.00  0.00           H  
ATOM     59  N   GLY A   6       1.325   9.103  -3.066  1.00  0.00           N  
ATOM     60  CA  GLY A   6       2.162  10.259  -3.340  1.00  0.00           C  
ATOM     61  C   GLY A   6       3.599   9.834  -3.652  1.00  0.00           C  
ATOM     62  O   GLY A   6       4.549  10.400  -3.114  1.00  0.00           O  
ATOM     63  H   GLY A   6       0.735   8.820  -3.822  1.00  0.00           H  
ATOM     64  HA2 GLY A   6       1.754  10.817  -4.183  1.00  0.00           H  
ATOM     65  HA3 GLY A   6       2.156  10.929  -2.480  1.00  0.00           H  
ATOM     66  N   ASN A   7       3.712   8.839  -4.521  1.00  0.00           N  
ATOM     67  CA  ASN A   7       5.017   8.333  -4.911  1.00  0.00           C  
ATOM     68  C   ASN A   7       4.836   7.087  -5.782  1.00  0.00           C  
ATOM     69  O   ASN A   7       4.965   5.963  -5.299  1.00  0.00           O  
ATOM     70  CB  ASN A   7       5.843   7.936  -3.686  1.00  0.00           C  
ATOM     71  CG  ASN A   7       7.311   8.326  -3.864  1.00  0.00           C  
ATOM     72  OD1 ASN A   7       7.726   8.831  -4.895  1.00  0.00           O  
ATOM     73  ND2 ASN A   7       8.073   8.066  -2.806  1.00  0.00           N  
ATOM     74  H   ASN A   7       2.935   8.385  -4.956  1.00  0.00           H  
ATOM     75  HA  ASN A   7       5.494   9.152  -5.448  1.00  0.00           H  
ATOM     76  HB2 ASN A   7       5.439   8.422  -2.798  1.00  0.00           H  
ATOM     77  HB3 ASN A   7       5.766   6.861  -3.523  1.00  0.00           H  
ATOM     78 HD21 ASN A   7       7.670   7.650  -1.990  1.00  0.00           H  
ATOM     79 HD22 ASN A   7       9.049   8.285  -2.825  1.00  0.00           H  
ATOM     80  N   GLN A   8       4.539   7.330  -7.051  1.00  0.00           N  
ATOM     81  CA  GLN A   8       4.338   6.243  -7.993  1.00  0.00           C  
ATOM     82  C   GLN A   8       5.660   5.878  -8.672  1.00  0.00           C  
ATOM     83  O   GLN A   8       5.857   4.735  -9.081  1.00  0.00           O  
ATOM     84  CB  GLN A   8       3.272   6.604  -9.028  1.00  0.00           C  
ATOM     85  CG  GLN A   8       2.958   5.411  -9.933  1.00  0.00           C  
ATOM     86  CD  GLN A   8       3.048   5.802 -11.409  1.00  0.00           C  
ATOM     87  OE1 GLN A   8       4.088   5.709 -12.040  1.00  0.00           O  
ATOM     88  NE2 GLN A   8       1.904   6.246 -11.922  1.00  0.00           N  
ATOM     89  H   GLN A   8       4.435   8.247  -7.435  1.00  0.00           H  
ATOM     90  HA  GLN A   8       3.985   5.402  -7.395  1.00  0.00           H  
ATOM     91  HB2 GLN A   8       2.363   6.929  -8.521  1.00  0.00           H  
ATOM     92  HB3 GLN A   8       3.615   7.443  -9.633  1.00  0.00           H  
ATOM     93  HG2 GLN A   8       3.656   4.599  -9.725  1.00  0.00           H  
ATOM     94  HG3 GLN A   8       1.959   5.035  -9.713  1.00  0.00           H  
ATOM     95 HE21 GLN A   8       1.087   6.298 -11.349  1.00  0.00           H  
ATOM     96 HE22 GLN A   8       1.862   6.527 -12.881  1.00  0.00           H  
ATOM     97  N   LEU A   9       6.531   6.871  -8.770  1.00  0.00           N  
ATOM     98  CA  LEU A   9       7.829   6.670  -9.392  1.00  0.00           C  
ATOM     99  C   LEU A   9       8.672   5.744  -8.514  1.00  0.00           C  
ATOM    100  O   LEU A   9       9.547   5.036  -9.012  1.00  0.00           O  
ATOM    101  CB  LEU A   9       8.496   8.014  -9.688  1.00  0.00           C  
ATOM    102  CG  LEU A   9       9.105   8.739  -8.485  1.00  0.00           C  
ATOM    103  CD1 LEU A   9      10.482   9.310  -8.828  1.00  0.00           C  
ATOM    104  CD2 LEU A   9       8.155   9.816  -7.956  1.00  0.00           C  
ATOM    105  H   LEU A   9       6.363   7.798  -8.434  1.00  0.00           H  
ATOM    106  HA  LEU A   9       7.659   6.177 -10.350  1.00  0.00           H  
ATOM    107  HB2 LEU A   9       9.282   7.853 -10.426  1.00  0.00           H  
ATOM    108  HB3 LEU A   9       7.758   8.671 -10.147  1.00  0.00           H  
ATOM    109  HG  LEU A   9       9.247   8.013  -7.685  1.00  0.00           H  
ATOM    110 HD11 LEU A   9      10.769  10.043  -8.076  1.00  0.00           H  
ATOM    111 HD12 LEU A   9      11.215   8.503  -8.847  1.00  0.00           H  
ATOM    112 HD13 LEU A   9      10.444   9.788  -9.807  1.00  0.00           H  
ATOM    113 HD21 LEU A   9       8.448  10.787  -8.354  1.00  0.00           H  
ATOM    114 HD22 LEU A   9       7.136   9.587  -8.269  1.00  0.00           H  
ATOM    115 HD23 LEU A   9       8.203   9.839  -6.867  1.00  0.00           H  
ATOM    116  N   LYS A  10       8.381   5.779  -7.222  1.00  0.00           N  
ATOM    117  CA  LYS A  10       9.102   4.951  -6.270  1.00  0.00           C  
ATOM    118  C   LYS A  10       8.680   3.492  -6.446  1.00  0.00           C  
ATOM    119  O   LYS A  10       9.442   2.579  -6.133  1.00  0.00           O  
ATOM    120  CB  LYS A  10       8.909   5.480  -4.847  1.00  0.00           C  
ATOM    121  CG  LYS A  10      10.256   5.671  -4.145  1.00  0.00           C  
ATOM    122  CD  LYS A  10      10.116   5.485  -2.633  1.00  0.00           C  
ATOM    123  CE  LYS A  10      11.292   6.124  -1.891  1.00  0.00           C  
ATOM    124  NZ  LYS A  10      11.284   5.726  -0.466  1.00  0.00           N  
ATOM    125  H   LYS A  10       7.669   6.357  -6.825  1.00  0.00           H  
ATOM    126  HA  LYS A  10      10.164   5.035  -6.503  1.00  0.00           H  
ATOM    127  HB2 LYS A  10       8.373   6.429  -4.877  1.00  0.00           H  
ATOM    128  HB3 LYS A  10       8.293   4.784  -4.278  1.00  0.00           H  
ATOM    129  HG2 LYS A  10      10.979   4.957  -4.539  1.00  0.00           H  
ATOM    130  HG3 LYS A  10      10.642   6.667  -4.359  1.00  0.00           H  
ATOM    131  HD2 LYS A  10       9.182   5.929  -2.293  1.00  0.00           H  
ATOM    132  HD3 LYS A  10      10.068   4.422  -2.397  1.00  0.00           H  
ATOM    133  HE2 LYS A  10      12.231   5.822  -2.356  1.00  0.00           H  
ATOM    134  HE3 LYS A  10      11.232   7.210  -1.972  1.00  0.00           H  
ATOM    135  HZ1 LYS A  10      12.145   5.984   0.004  1.00  0.00           H  
ATOM    136  HZ2 LYS A  10      10.527   6.162   0.047  1.00  0.00           H  
ATOM    137  N   CYS A  11       7.465   3.317  -6.947  1.00  0.00           N  
ATOM    138  CA  CYS A  11       6.932   1.984  -7.169  1.00  0.00           C  
ATOM    139  C   CYS A  11       7.526   1.439  -8.470  1.00  0.00           C  
ATOM    140  O   CYS A  11       7.770   0.239  -8.591  1.00  0.00           O  
ATOM    141  CB  CYS A  11       5.403   1.983  -7.195  1.00  0.00           C  
ATOM    142  SG  CYS A  11       4.610   2.776  -5.749  1.00  0.00           S  
ATOM    143  H   CYS A  11       6.852   4.065  -7.200  1.00  0.00           H  
ATOM    144  HA  CYS A  11       7.243   1.377  -6.319  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       5.069   2.492  -8.099  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       5.055   0.952  -7.263  1.00  0.00           H  
ATOM    147  N   ASN A  12       7.741   2.348  -9.411  1.00  0.00           N  
ATOM    148  CA  ASN A  12       8.301   1.974 -10.698  1.00  0.00           C  
ATOM    149  C   ASN A  12       9.778   1.615 -10.522  1.00  0.00           C  
ATOM    150  O   ASN A  12      10.271   0.675 -11.145  1.00  0.00           O  
ATOM    151  CB  ASN A  12       8.211   3.131 -11.695  1.00  0.00           C  
ATOM    152  CG  ASN A  12       6.762   3.585 -11.878  1.00  0.00           C  
ATOM    153  OD1 ASN A  12       5.904   3.364 -11.039  1.00  0.00           O  
ATOM    154  ND2 ASN A  12       6.537   4.232 -13.019  1.00  0.00           N  
ATOM    155  H   ASN A  12       7.540   3.322  -9.304  1.00  0.00           H  
ATOM    156  HA  ASN A  12       7.704   1.127 -11.035  1.00  0.00           H  
ATOM    157  HB2 ASN A  12       8.816   3.967 -11.344  1.00  0.00           H  
ATOM    158  HB3 ASN A  12       8.622   2.821 -12.656  1.00  0.00           H  
ATOM    159 HD21 ASN A  12       7.285   4.381 -13.664  1.00  0.00           H  
ATOM    160 HD22 ASN A  12       5.619   4.568 -13.229  1.00  0.00           H  
ATOM    161  N   ASN A  13      10.443   2.384  -9.672  1.00  0.00           N  
ATOM    162  CA  ASN A  13      11.854   2.158  -9.407  1.00  0.00           C  
ATOM    163  C   ASN A  13      12.015   0.893  -8.563  1.00  0.00           C  
ATOM    164  O   ASN A  13      12.966   0.136  -8.748  1.00  0.00           O  
ATOM    165  CB  ASN A  13      12.460   3.326  -8.626  1.00  0.00           C  
ATOM    166  CG  ASN A  13      12.103   4.665  -9.276  1.00  0.00           C  
ATOM    167  OD1 ASN A  13      12.020   4.795 -10.486  1.00  0.00           O  
ATOM    168  ND2 ASN A  13      11.895   5.650  -8.406  1.00  0.00           N  
ATOM    169  H   ASN A  13      10.035   3.146  -9.171  1.00  0.00           H  
ATOM    170  HA  ASN A  13      12.320   2.068 -10.388  1.00  0.00           H  
ATOM    171  HB2 ASN A  13      12.098   3.309  -7.599  1.00  0.00           H  
ATOM    172  HB3 ASN A  13      13.544   3.217  -8.584  1.00  0.00           H  
ATOM    173 HD21 ASN A  13      11.979   5.477  -7.425  1.00  0.00           H  
ATOM    174 HD22 ASN A  13      11.656   6.564  -8.734  1.00  0.00           H  
ATOM    175  N   HIS A  14      11.068   0.701  -7.655  1.00  0.00           N  
ATOM    176  CA  HIS A  14      11.093  -0.461  -6.782  1.00  0.00           C  
ATOM    177  C   HIS A  14      10.747  -1.715  -7.588  1.00  0.00           C  
ATOM    178  O   HIS A  14      11.201  -2.811  -7.262  1.00  0.00           O  
ATOM    179  CB  HIS A  14      10.171  -0.256  -5.580  1.00  0.00           C  
ATOM    180  CG  HIS A  14       9.808  -1.532  -4.859  1.00  0.00           C  
ATOM    181  ND1 HIS A  14      10.427  -1.936  -3.689  1.00  0.00           N  
ATOM    182  CD2 HIS A  14       8.882  -2.490  -5.155  1.00  0.00           C  
ATOM    183  CE1 HIS A  14       9.892  -3.087  -3.308  1.00  0.00           C  
ATOM    184  NE2 HIS A  14       8.935  -3.428  -4.218  1.00  0.00           N  
ATOM    185  H   HIS A  14      10.298   1.322  -7.511  1.00  0.00           H  
ATOM    186  HA  HIS A  14      12.113  -0.549  -6.408  1.00  0.00           H  
ATOM    187  HB2 HIS A  14      10.654   0.421  -4.875  1.00  0.00           H  
ATOM    188  HB3 HIS A  14       9.256   0.234  -5.915  1.00  0.00           H  
ATOM    189  HD1 HIS A  14      11.156  -1.444  -3.213  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       8.213  -2.485  -6.016  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      10.167  -3.659  -2.423  1.00  0.00           H  
ATOM    192  N   CYS A  15       9.946  -1.512  -8.624  1.00  0.00           N  
ATOM    193  CA  CYS A  15       9.535  -2.613  -9.479  1.00  0.00           C  
ATOM    194  C   CYS A  15      10.677  -2.921 -10.448  1.00  0.00           C  
ATOM    195  O   CYS A  15      10.841  -4.062 -10.877  1.00  0.00           O  
ATOM    196  CB  CYS A  15       8.231  -2.300 -10.214  1.00  0.00           C  
ATOM    197  SG  CYS A  15       6.741  -2.259  -9.151  1.00  0.00           S  
ATOM    198  H   CYS A  15       9.582  -0.617  -8.882  1.00  0.00           H  
ATOM    199  HA  CYS A  15       9.343  -3.462  -8.823  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       8.331  -1.335 -10.710  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       8.083  -3.046 -10.996  1.00  0.00           H  
ATOM    202  N   LYS A  16      11.438  -1.884 -10.766  1.00  0.00           N  
ATOM    203  CA  LYS A  16      12.561  -2.029 -11.678  1.00  0.00           C  
ATOM    204  C   LYS A  16      13.759  -2.598 -10.916  1.00  0.00           C  
ATOM    205  O   LYS A  16      14.654  -3.193 -11.515  1.00  0.00           O  
ATOM    206  CB  LYS A  16      12.852  -0.704 -12.383  1.00  0.00           C  
ATOM    207  CG  LYS A  16      14.081  -0.020 -11.779  1.00  0.00           C  
ATOM    208  CD  LYS A  16      14.113   1.467 -12.139  1.00  0.00           C  
ATOM    209  CE  LYS A  16      15.340   1.799 -12.989  1.00  0.00           C  
ATOM    210  NZ  LYS A  16      16.034   2.992 -12.453  1.00  0.00           N  
ATOM    211  H   LYS A  16      11.298  -0.958 -10.413  1.00  0.00           H  
ATOM    212  HA  LYS A  16      12.267  -2.746 -12.445  1.00  0.00           H  
ATOM    213  HB2 LYS A  16      13.017  -0.882 -13.446  1.00  0.00           H  
ATOM    214  HB3 LYS A  16      11.988  -0.046 -12.302  1.00  0.00           H  
ATOM    215  HG2 LYS A  16      14.069  -0.136 -10.695  1.00  0.00           H  
ATOM    216  HG3 LYS A  16      14.987  -0.505 -12.142  1.00  0.00           H  
ATOM    217  HD2 LYS A  16      13.206   1.733 -12.682  1.00  0.00           H  
ATOM    218  HD3 LYS A  16      14.124   2.065 -11.227  1.00  0.00           H  
ATOM    219  HE2 LYS A  16      16.023   0.949 -13.001  1.00  0.00           H  
ATOM    220  HE3 LYS A  16      15.037   1.979 -14.021  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16      15.439   3.813 -12.463  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16      16.335   2.857 -11.495  1.00  0.00           H  
ATOM    223  N   SER A  17      13.738  -2.397  -9.606  1.00  0.00           N  
ATOM    224  CA  SER A  17      14.812  -2.883  -8.757  1.00  0.00           C  
ATOM    225  C   SER A  17      14.543  -4.333  -8.352  1.00  0.00           C  
ATOM    226  O   SER A  17      15.474  -5.127  -8.219  1.00  0.00           O  
ATOM    227  CB  SER A  17      14.972  -2.005  -7.515  1.00  0.00           C  
ATOM    228  OG  SER A  17      16.341  -1.762  -7.204  1.00  0.00           O  
ATOM    229  H   SER A  17      13.005  -1.914  -9.127  1.00  0.00           H  
ATOM    230  HA  SER A  17      15.713  -2.816  -9.367  1.00  0.00           H  
ATOM    231  HB2 SER A  17      14.462  -1.055  -7.674  1.00  0.00           H  
ATOM    232  HB3 SER A  17      14.487  -2.487  -6.666  1.00  0.00           H  
ATOM    233  HG  SER A  17      16.912  -1.957  -8.002  1.00  0.00           H  
ATOM    234  N   ILE A  18      13.267  -4.635  -8.166  1.00  0.00           N  
ATOM    235  CA  ILE A  18      12.864  -5.977  -7.779  1.00  0.00           C  
ATOM    236  C   ILE A  18      12.999  -6.914  -8.980  1.00  0.00           C  
ATOM    237  O   ILE A  18      13.663  -7.945  -8.897  1.00  0.00           O  
ATOM    238  CB  ILE A  18      11.461  -5.960  -7.167  1.00  0.00           C  
ATOM    239  CG1 ILE A  18      10.421  -5.506  -8.194  1.00  0.00           C  
ATOM    240  CG2 ILE A  18      11.426  -5.104  -5.900  1.00  0.00           C  
ATOM    241  CD1 ILE A  18       9.954  -6.680  -9.056  1.00  0.00           C  
ATOM    242  H   ILE A  18      12.516  -3.984  -8.276  1.00  0.00           H  
ATOM    243  HA  ILE A  18      13.550  -6.312  -7.000  1.00  0.00           H  
ATOM    244  HB  ILE A  18      11.203  -6.977  -6.876  1.00  0.00           H  
ATOM    245 HG12 ILE A  18       9.567  -5.064  -7.680  1.00  0.00           H  
ATOM    246 HG13 ILE A  18      10.847  -4.730  -8.830  1.00  0.00           H  
ATOM    247 HG21 ILE A  18      12.318  -4.480  -5.857  1.00  0.00           H  
ATOM    248 HG22 ILE A  18      10.540  -4.468  -5.914  1.00  0.00           H  
ATOM    249 HG23 ILE A  18      11.393  -5.752  -5.024  1.00  0.00           H  
ATOM    250 HD11 ILE A  18       8.952  -6.980  -8.748  1.00  0.00           H  
ATOM    251 HD12 ILE A  18       9.938  -6.378 -10.103  1.00  0.00           H  
ATOM    252 HD13 ILE A  18      10.639  -7.519  -8.930  1.00  0.00           H  
ATOM    253  N   SER A  19      12.358  -6.520 -10.072  1.00  0.00           N  
ATOM    254  CA  SER A  19      12.399  -7.311 -11.290  1.00  0.00           C  
ATOM    255  C   SER A  19      11.095  -7.137 -12.070  1.00  0.00           C  
ATOM    256  O   SER A  19      10.326  -8.084 -12.220  1.00  0.00           O  
ATOM    257  CB  SER A  19      12.637  -8.790 -10.978  1.00  0.00           C  
ATOM    258  OG  SER A  19      14.026  -9.108 -10.927  1.00  0.00           O  
ATOM    259  H   SER A  19      11.821  -5.679 -10.132  1.00  0.00           H  
ATOM    260  HA  SER A  19      13.241  -6.920 -11.860  1.00  0.00           H  
ATOM    261  HB2 SER A  19      12.174  -9.039 -10.023  1.00  0.00           H  
ATOM    262  HB3 SER A  19      12.152  -9.404 -11.737  1.00  0.00           H  
ATOM    263  HG  SER A  19      14.406  -8.841 -10.042  1.00  0.00           H  
ATOM    264  N   CYS A  20      10.886  -5.919 -12.547  1.00  0.00           N  
ATOM    265  CA  CYS A  20       9.688  -5.608 -13.308  1.00  0.00           C  
ATOM    266  C   CYS A  20       9.980  -4.390 -14.187  1.00  0.00           C  
ATOM    267  O   CYS A  20      11.104  -3.889 -14.207  1.00  0.00           O  
ATOM    268  CB  CYS A  20       8.482  -5.378 -12.397  1.00  0.00           C  
ATOM    269  SG  CYS A  20       7.345  -6.805 -12.255  1.00  0.00           S  
ATOM    270  H   CYS A  20      11.517  -5.153 -12.420  1.00  0.00           H  
ATOM    271  HA  CYS A  20       9.472  -6.482 -13.921  1.00  0.00           H  
ATOM    272  HB2 CYS A  20       8.841  -5.118 -11.401  1.00  0.00           H  
ATOM    273  HB3 CYS A  20       7.921  -4.521 -12.768  1.00  0.00           H  
ATOM    274  N   ARG A  21       8.949  -3.947 -14.892  1.00  0.00           N  
ATOM    275  CA  ARG A  21       9.081  -2.797 -15.769  1.00  0.00           C  
ATOM    276  C   ARG A  21       8.714  -1.514 -15.021  1.00  0.00           C  
ATOM    277  O   ARG A  21       9.542  -0.615 -14.881  1.00  0.00           O  
ATOM    278  CB  ARG A  21       8.181  -2.938 -17.000  1.00  0.00           C  
ATOM    279  CG  ARG A  21       8.832  -3.834 -18.055  1.00  0.00           C  
ATOM    280  CD  ARG A  21       9.187  -3.035 -19.310  1.00  0.00           C  
ATOM    281  NE  ARG A  21      10.486  -3.493 -19.852  1.00  0.00           N  
ATOM    282  CZ  ARG A  21      10.935  -3.201 -21.091  1.00  0.00           C  
ATOM    283  NH1 ARG A  21      10.192  -2.447 -21.929  1.00  0.00           N  
ATOM    284  NH2 ARG A  21      12.111  -3.664 -21.471  1.00  0.00           N  
ATOM    285  H   ARG A  21       8.039  -4.360 -14.870  1.00  0.00           H  
ATOM    286  HA  ARG A  21      10.129  -2.792 -16.066  1.00  0.00           H  
ATOM    287  HB2 ARG A  21       7.219  -3.355 -16.705  1.00  0.00           H  
ATOM    288  HB3 ARG A  21       7.985  -1.953 -17.425  1.00  0.00           H  
ATOM    289  HG2 ARG A  21       9.732  -4.291 -17.644  1.00  0.00           H  
ATOM    290  HG3 ARG A  21       8.153  -4.646 -18.316  1.00  0.00           H  
ATOM    291  HD2 ARG A  21       8.407  -3.155 -20.061  1.00  0.00           H  
ATOM    292  HD3 ARG A  21       9.238  -1.971 -19.073  1.00  0.00           H  
ATOM    293  HE  ARG A  21      11.068  -4.055 -19.263  1.00  0.00           H  
ATOM    294 HH11 ARG A  21       9.303  -2.100 -21.633  1.00  0.00           H  
ATOM    295 HH12 ARG A  21      10.532  -2.235 -22.845  1.00  0.00           H  
ATOM    296 HH21 ARG A  21      12.515  -3.494 -22.370  1.00  0.00           H  
ATOM    297  N   ALA A  22       7.472  -1.469 -14.561  1.00  0.00           N  
ATOM    298  CA  ALA A  22       6.985  -0.311 -13.831  1.00  0.00           C  
ATOM    299  C   ALA A  22       5.588  -0.609 -13.285  1.00  0.00           C  
ATOM    300  O   ALA A  22       4.804  -1.311 -13.922  1.00  0.00           O  
ATOM    301  CB  ALA A  22       7.004   0.915 -14.747  1.00  0.00           C  
ATOM    302  H   ALA A  22       6.805  -2.205 -14.680  1.00  0.00           H  
ATOM    303  HA  ALA A  22       7.663  -0.136 -12.997  1.00  0.00           H  
ATOM    304  HB1 ALA A  22       8.026   1.108 -15.075  1.00  0.00           H  
ATOM    305  HB2 ALA A  22       6.373   0.729 -15.616  1.00  0.00           H  
ATOM    306  HB3 ALA A  22       6.628   1.781 -14.203  1.00  0.00           H  
ATOM    307  N   GLY A  23       5.317  -0.060 -12.109  1.00  0.00           N  
ATOM    308  CA  GLY A  23       4.028  -0.258 -11.469  1.00  0.00           C  
ATOM    309  C   GLY A  23       3.323   1.079 -11.232  1.00  0.00           C  
ATOM    310  O   GLY A  23       3.902   2.139 -11.461  1.00  0.00           O  
ATOM    311  H   GLY A  23       5.960   0.509 -11.597  1.00  0.00           H  
ATOM    312  HA2 GLY A  23       3.403  -0.897 -12.093  1.00  0.00           H  
ATOM    313  HA3 GLY A  23       4.165  -0.775 -10.520  1.00  0.00           H  
ATOM    314  N   TYR A  24       2.083   0.984 -10.775  1.00  0.00           N  
ATOM    315  CA  TYR A  24       1.293   2.173 -10.504  1.00  0.00           C  
ATOM    316  C   TYR A  24       0.459   2.000  -9.233  1.00  0.00           C  
ATOM    317  O   TYR A  24       0.074   0.884  -8.886  1.00  0.00           O  
ATOM    318  CB  TYR A  24       0.350   2.334 -11.699  1.00  0.00           C  
ATOM    319  CG  TYR A  24      -0.669   1.202 -11.845  1.00  0.00           C  
ATOM    320  CD1 TYR A  24      -1.679   1.060 -10.915  1.00  0.00           C  
ATOM    321  CD2 TYR A  24      -0.578   0.325 -12.906  1.00  0.00           C  
ATOM    322  CE1 TYR A  24      -2.639  -0.005 -11.052  1.00  0.00           C  
ATOM    323  CE2 TYR A  24      -1.538  -0.741 -13.043  1.00  0.00           C  
ATOM    324  CZ  TYR A  24      -2.521  -0.853 -12.110  1.00  0.00           C  
ATOM    325  OH  TYR A  24      -3.427  -1.858 -12.239  1.00  0.00           O  
ATOM    326  H   TYR A  24       1.619   0.117 -10.592  1.00  0.00           H  
ATOM    327  HA  TYR A  24       1.978   3.009 -10.370  1.00  0.00           H  
ATOM    328  HB2 TYR A  24      -0.183   3.280 -11.602  1.00  0.00           H  
ATOM    329  HB3 TYR A  24       0.943   2.395 -12.611  1.00  0.00           H  
ATOM    330  HD1 TYR A  24      -1.751   1.754 -10.078  1.00  0.00           H  
ATOM    331  HD2 TYR A  24       0.219   0.438 -13.640  1.00  0.00           H  
ATOM    332  HE1 TYR A  24      -3.441  -0.129 -10.326  1.00  0.00           H  
ATOM    333  HE2 TYR A  24      -1.478  -1.441 -13.876  1.00  0.00           H  
ATOM    334  HH  TYR A  24      -4.348  -1.515 -12.057  1.00  0.00           H  
ATOM    335  N   CYS A  25       0.207   3.120  -8.572  1.00  0.00           N  
ATOM    336  CA  CYS A  25      -0.573   3.105  -7.346  1.00  0.00           C  
ATOM    337  C   CYS A  25      -2.050   2.965  -7.719  1.00  0.00           C  
ATOM    338  O   CYS A  25      -2.599   3.807  -8.427  1.00  0.00           O  
ATOM    339  CB  CYS A  25      -0.314   4.351  -6.497  1.00  0.00           C  
ATOM    340  SG  CYS A  25       1.452   4.738  -6.219  1.00  0.00           S  
ATOM    341  H   CYS A  25       0.525   4.023  -8.861  1.00  0.00           H  
ATOM    342  HA  CYS A  25      -0.236   2.244  -6.770  1.00  0.00           H  
ATOM    343  HB2 CYS A  25      -0.788   5.207  -6.978  1.00  0.00           H  
ATOM    344  HB3 CYS A  25      -0.800   4.222  -5.530  1.00  0.00           H  
ATOM    345  N   ASP A  26      -2.654   1.894  -7.223  1.00  0.00           N  
ATOM    346  CA  ASP A  26      -4.056   1.632  -7.495  1.00  0.00           C  
ATOM    347  C   ASP A  26      -4.815   2.959  -7.562  1.00  0.00           C  
ATOM    348  O   ASP A  26      -5.061   3.590  -6.535  1.00  0.00           O  
ATOM    349  CB  ASP A  26      -4.683   0.785  -6.387  1.00  0.00           C  
ATOM    350  CG  ASP A  26      -5.331  -0.519  -6.858  1.00  0.00           C  
ATOM    351  OD1 ASP A  26      -5.476  -0.761  -8.065  1.00  0.00           O  
ATOM    352  OD2 ASP A  26      -5.702  -1.316  -5.913  1.00  0.00           O  
ATOM    353  H   ASP A  26      -2.200   1.213  -6.648  1.00  0.00           H  
ATOM    354  HA  ASP A  26      -4.070   1.096  -8.445  1.00  0.00           H  
ATOM    355  HB2 ASP A  26      -3.913   0.545  -5.653  1.00  0.00           H  
ATOM    356  HB3 ASP A  26      -5.437   1.383  -5.875  1.00  0.00           H  
ATOM    357  HD2 ASP A  26      -6.647  -1.121  -5.651  1.00  0.00           H  
ATOM    358  N   ALA A  27      -5.164   3.344  -8.781  1.00  0.00           N  
ATOM    359  CA  ALA A  27      -5.889   4.585  -8.995  1.00  0.00           C  
ATOM    360  C   ALA A  27      -7.334   4.413  -8.525  1.00  0.00           C  
ATOM    361  O   ALA A  27      -8.127   5.352  -8.587  1.00  0.00           O  
ATOM    362  CB  ALA A  27      -5.798   4.982 -10.469  1.00  0.00           C  
ATOM    363  H   ALA A  27      -4.959   2.826  -9.611  1.00  0.00           H  
ATOM    364  HA  ALA A  27      -5.410   5.357  -8.393  1.00  0.00           H  
ATOM    365  HB1 ALA A  27      -6.604   5.675 -10.709  1.00  0.00           H  
ATOM    366  HB2 ALA A  27      -4.838   5.463 -10.658  1.00  0.00           H  
ATOM    367  HB3 ALA A  27      -5.887   4.091 -11.092  1.00  0.00           H  
ATOM    368  N   ALA A  28      -7.635   3.207  -8.065  1.00  0.00           N  
ATOM    369  CA  ALA A  28      -8.971   2.900  -7.587  1.00  0.00           C  
ATOM    370  C   ALA A  28      -8.934   2.718  -6.068  1.00  0.00           C  
ATOM    371  O   ALA A  28      -9.932   2.332  -5.460  1.00  0.00           O  
ATOM    372  CB  ALA A  28      -9.500   1.660  -8.309  1.00  0.00           C  
ATOM    373  H   ALA A  28      -6.984   2.449  -8.019  1.00  0.00           H  
ATOM    374  HA  ALA A  28      -9.613   3.748  -7.827  1.00  0.00           H  
ATOM    375  HB1 ALA A  28     -10.034   1.964  -9.210  1.00  0.00           H  
ATOM    376  HB2 ALA A  28      -8.667   1.014  -8.581  1.00  0.00           H  
ATOM    377  HB3 ALA A  28     -10.180   1.118  -7.651  1.00  0.00           H  
ATOM    378  N   THR A  29      -7.773   3.005  -5.498  1.00  0.00           N  
ATOM    379  CA  THR A  29      -7.593   2.878  -4.061  1.00  0.00           C  
ATOM    380  C   THR A  29      -6.983   4.157  -3.485  1.00  0.00           C  
ATOM    381  O   THR A  29      -6.488   4.161  -2.359  1.00  0.00           O  
ATOM    382  CB  THR A  29      -6.747   1.630  -3.799  1.00  0.00           C  
ATOM    383  OG1 THR A  29      -7.203   1.160  -2.534  1.00  0.00           O  
ATOM    384  CG2 THR A  29      -5.271   1.962  -3.564  1.00  0.00           C  
ATOM    385  H   THR A  29      -6.967   3.318  -5.999  1.00  0.00           H  
ATOM    386  HA  THR A  29      -8.573   2.756  -3.601  1.00  0.00           H  
ATOM    387  HB  THR A  29      -6.859   0.907  -4.607  1.00  0.00           H  
ATOM    388  HG1 THR A  29      -7.003   1.837  -1.825  1.00  0.00           H  
ATOM    389 HG21 THR A  29      -4.919   2.627  -4.352  1.00  0.00           H  
ATOM    390 HG22 THR A  29      -5.159   2.452  -2.597  1.00  0.00           H  
ATOM    391 HG23 THR A  29      -4.686   1.043  -3.576  1.00  0.00           H  
ATOM    392  N   LEU A  30      -7.039   5.213  -4.283  1.00  0.00           N  
ATOM    393  CA  LEU A  30      -6.499   6.496  -3.867  1.00  0.00           C  
ATOM    394  C   LEU A  30      -4.982   6.496  -4.070  1.00  0.00           C  
ATOM    395  O   LEU A  30      -4.269   7.278  -3.444  1.00  0.00           O  
ATOM    396  CB  LEU A  30      -6.928   6.818  -2.434  1.00  0.00           C  
ATOM    397  CG  LEU A  30      -8.387   6.521  -2.088  1.00  0.00           C  
ATOM    398  CD1 LEU A  30      -8.671   6.813  -0.613  1.00  0.00           C  
ATOM    399  CD2 LEU A  30      -9.337   7.282  -3.016  1.00  0.00           C  
ATOM    400  H   LEU A  30      -7.444   5.202  -5.198  1.00  0.00           H  
ATOM    401  HA  LEU A  30      -6.934   7.259  -4.512  1.00  0.00           H  
ATOM    402  HB2 LEU A  30      -6.291   6.256  -1.750  1.00  0.00           H  
ATOM    403  HB3 LEU A  30      -6.738   7.875  -2.249  1.00  0.00           H  
ATOM    404  HG  LEU A  30      -8.567   5.457  -2.246  1.00  0.00           H  
ATOM    405 HD11 LEU A  30      -8.563   7.882  -0.427  1.00  0.00           H  
ATOM    406 HD12 LEU A  30      -9.688   6.504  -0.371  1.00  0.00           H  
ATOM    407 HD13 LEU A  30      -7.967   6.262   0.009  1.00  0.00           H  
ATOM    408 HD21 LEU A  30      -9.796   6.585  -3.716  1.00  0.00           H  
ATOM    409 HD22 LEU A  30     -10.112   7.767  -2.424  1.00  0.00           H  
ATOM    410 HD23 LEU A  30      -8.777   8.036  -3.570  1.00  0.00           H  
ATOM    411  N   TRP A  31      -4.535   5.610  -4.948  1.00  0.00           N  
ATOM    412  CA  TRP A  31      -3.116   5.497  -5.241  1.00  0.00           C  
ATOM    413  C   TRP A  31      -2.384   5.209  -3.929  1.00  0.00           C  
ATOM    414  O   TRP A  31      -1.332   5.788  -3.661  1.00  0.00           O  
ATOM    415  CB  TRP A  31      -2.602   6.753  -5.949  1.00  0.00           C  
ATOM    416  CG  TRP A  31      -3.097   6.902  -7.390  1.00  0.00           C  
ATOM    417  CD1 TRP A  31      -2.443   6.609  -8.522  1.00  0.00           C  
ATOM    418  CD2 TRP A  31      -4.388   7.394  -7.809  1.00  0.00           C  
ATOM    419  NE1 TRP A  31      -3.213   6.877  -9.635  1.00  0.00           N  
ATOM    420  CE2 TRP A  31      -4.434   7.369  -9.187  1.00  0.00           C  
ATOM    421  CE3 TRP A  31      -5.480   7.845  -7.047  1.00  0.00           C  
ATOM    422  CZ2 TRP A  31      -5.549   7.783  -9.925  1.00  0.00           C  
ATOM    423  CZ3 TRP A  31      -6.587   8.256  -7.799  1.00  0.00           C  
ATOM    424  CH2 TRP A  31      -6.649   8.237  -9.187  1.00  0.00           C  
ATOM    425  H   TRP A  31      -5.122   4.978  -5.453  1.00  0.00           H  
ATOM    426  HA  TRP A  31      -2.984   4.666  -5.933  1.00  0.00           H  
ATOM    427  HB2 TRP A  31      -2.906   7.630  -5.379  1.00  0.00           H  
ATOM    428  HB3 TRP A  31      -1.512   6.735  -5.951  1.00  0.00           H  
ATOM    429  HD1 TRP A  31      -1.428   6.211  -8.558  1.00  0.00           H  
ATOM    430  HE1 TRP A  31      -2.919   6.729 -10.674  1.00  0.00           H  
ATOM    431  HE3 TRP A  31      -5.468   7.875  -5.957  1.00  0.00           H  
ATOM    432  HZ2 TRP A  31      -5.560   7.753 -11.014  1.00  0.00           H  
ATOM    433  HZ3 TRP A  31      -7.462   8.616  -7.257  1.00  0.00           H  
ATOM    434  HH2 TRP A  31      -7.550   8.574  -9.700  1.00  0.00           H  
ATOM    435  N   LEU A  32      -2.968   4.313  -3.147  1.00  0.00           N  
ATOM    436  CA  LEU A  32      -2.383   3.941  -1.870  1.00  0.00           C  
ATOM    437  C   LEU A  32      -1.533   2.682  -2.051  1.00  0.00           C  
ATOM    438  O   LEU A  32      -0.530   2.502  -1.362  1.00  0.00           O  
ATOM    439  CB  LEU A  32      -3.472   3.798  -0.804  1.00  0.00           C  
ATOM    440  CG  LEU A  32      -3.105   2.959   0.421  1.00  0.00           C  
ATOM    441  CD1 LEU A  32      -1.677   3.259   0.884  1.00  0.00           C  
ATOM    442  CD2 LEU A  32      -4.124   3.155   1.545  1.00  0.00           C  
ATOM    443  H   LEU A  32      -3.823   3.847  -3.373  1.00  0.00           H  
ATOM    444  HA  LEU A  32      -1.731   4.756  -1.559  1.00  0.00           H  
ATOM    445  HB2 LEU A  32      -3.754   4.795  -0.467  1.00  0.00           H  
ATOM    446  HB3 LEU A  32      -4.354   3.358  -1.270  1.00  0.00           H  
ATOM    447  HG  LEU A  32      -3.136   1.908   0.138  1.00  0.00           H  
ATOM    448 HD11 LEU A  32      -1.706   3.739   1.862  1.00  0.00           H  
ATOM    449 HD12 LEU A  32      -1.114   2.329   0.952  1.00  0.00           H  
ATOM    450 HD13 LEU A  32      -1.196   3.924   0.166  1.00  0.00           H  
ATOM    451 HD21 LEU A  32      -3.897   2.474   2.365  1.00  0.00           H  
ATOM    452 HD22 LEU A  32      -4.076   4.184   1.904  1.00  0.00           H  
ATOM    453 HD23 LEU A  32      -5.125   2.949   1.168  1.00  0.00           H  
ATOM    454  N   ARG A  33      -1.963   1.844  -2.983  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -1.253   0.608  -3.263  1.00  0.00           C  
ATOM    456  C   ARG A  33      -0.141   0.855  -4.285  1.00  0.00           C  
ATOM    457  O   ARG A  33       0.115   1.996  -4.666  1.00  0.00           O  
ATOM    458  CB  ARG A  33      -2.202  -0.463  -3.802  1.00  0.00           C  
ATOM    459  CG  ARG A  33      -1.766  -1.859  -3.354  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -2.971  -2.701  -2.927  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -2.560  -3.696  -1.912  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -2.112  -3.378  -0.679  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -2.013  -2.087  -0.298  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -1.771  -4.349   0.147  1.00  0.00           N  
ATOM    465  H   ARG A  33      -2.779   1.998  -3.540  1.00  0.00           H  
ATOM    466  HA  ARG A  33      -0.840   0.299  -2.303  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -3.216  -0.265  -3.452  1.00  0.00           H  
ATOM    468  HB3 ARG A  33      -2.228  -0.418  -4.891  1.00  0.00           H  
ATOM    469  HG2 ARG A  33      -1.239  -2.358  -4.168  1.00  0.00           H  
ATOM    470  HG3 ARG A  33      -1.065  -1.777  -2.524  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -3.750  -2.055  -2.521  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -3.396  -3.206  -3.794  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -2.618  -4.664  -2.155  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -2.273  -1.358  -0.930  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -1.679  -1.860   0.618  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -1.431  -4.200   1.076  1.00  0.00           H  
ATOM    477  N   CYS A  34       0.490  -0.234  -4.701  1.00  0.00           N  
ATOM    478  CA  CYS A  34       1.567  -0.150  -5.672  1.00  0.00           C  
ATOM    479  C   CYS A  34       1.688  -1.504  -6.374  1.00  0.00           C  
ATOM    480  O   CYS A  34       2.351  -2.410  -5.873  1.00  0.00           O  
ATOM    481  CB  CYS A  34       2.885   0.273  -5.019  1.00  0.00           C  
ATOM    482  SG  CYS A  34       3.187   2.078  -4.998  1.00  0.00           S  
ATOM    483  H   CYS A  34       0.276  -1.159  -4.386  1.00  0.00           H  
ATOM    484  HA  CYS A  34       1.291   0.630  -6.380  1.00  0.00           H  
ATOM    485  HB2 CYS A  34       2.901  -0.095  -3.993  1.00  0.00           H  
ATOM    486  HB3 CYS A  34       3.707  -0.213  -5.545  1.00  0.00           H  
ATOM    487  N   THR A  35       1.036  -1.598  -7.524  1.00  0.00           N  
ATOM    488  CA  THR A  35       1.061  -2.825  -8.300  1.00  0.00           C  
ATOM    489  C   THR A  35       2.131  -2.745  -9.391  1.00  0.00           C  
ATOM    490  O   THR A  35       2.183  -1.772 -10.143  1.00  0.00           O  
ATOM    491  CB  THR A  35      -0.347  -3.070  -8.846  1.00  0.00           C  
ATOM    492  OG1 THR A  35      -0.559  -4.465  -8.649  1.00  0.00           O  
ATOM    493  CG2 THR A  35      -0.426  -2.891 -10.364  1.00  0.00           C  
ATOM    494  H   THR A  35       0.498  -0.856  -7.924  1.00  0.00           H  
ATOM    495  HA  THR A  35       1.342  -3.645  -7.639  1.00  0.00           H  
ATOM    496  HB  THR A  35      -1.075  -2.435  -8.341  1.00  0.00           H  
ATOM    497  HG1 THR A  35       0.094  -4.990  -9.195  1.00  0.00           H  
ATOM    498 HG21 THR A  35       0.232  -3.612 -10.849  1.00  0.00           H  
ATOM    499 HG22 THR A  35      -1.451  -3.054 -10.696  1.00  0.00           H  
ATOM    500 HG23 THR A  35      -0.114  -1.881 -10.627  1.00  0.00           H  
ATOM    501  N   CYS A  36       2.957  -3.779  -9.444  1.00  0.00           N  
ATOM    502  CA  CYS A  36       4.022  -3.837 -10.430  1.00  0.00           C  
ATOM    503  C   CYS A  36       3.444  -4.405 -11.729  1.00  0.00           C  
ATOM    504  O   CYS A  36       2.976  -5.542 -11.759  1.00  0.00           O  
ATOM    505  CB  CYS A  36       5.214  -4.656  -9.930  1.00  0.00           C  
ATOM    506  SG  CYS A  36       6.151  -3.888  -8.559  1.00  0.00           S  
ATOM    507  H   CYS A  36       2.907  -4.566  -8.829  1.00  0.00           H  
ATOM    508  HA  CYS A  36       4.369  -2.814 -10.577  1.00  0.00           H  
ATOM    509  HB2 CYS A  36       4.854  -5.632  -9.604  1.00  0.00           H  
ATOM    510  HB3 CYS A  36       5.894  -4.828 -10.765  1.00  0.00           H  
ATOM    511  N   THR A  37       3.495  -3.587 -12.770  1.00  0.00           N  
ATOM    512  CA  THR A  37       2.982  -3.994 -14.067  1.00  0.00           C  
ATOM    513  C   THR A  37       4.127  -4.141 -15.071  1.00  0.00           C  
ATOM    514  O   THR A  37       5.110  -3.404 -15.009  1.00  0.00           O  
ATOM    515  CB  THR A  37       1.924  -2.975 -14.497  1.00  0.00           C  
ATOM    516  OG1 THR A  37       2.674  -1.807 -14.814  1.00  0.00           O  
ATOM    517  CG2 THR A  37       1.025  -2.539 -13.338  1.00  0.00           C  
ATOM    518  H   THR A  37       3.875  -2.663 -12.737  1.00  0.00           H  
ATOM    519  HA  THR A  37       2.520  -4.976 -13.961  1.00  0.00           H  
ATOM    520  HB  THR A  37       1.329  -3.359 -15.327  1.00  0.00           H  
ATOM    521  HG1 THR A  37       3.017  -1.383 -13.975  1.00  0.00           H  
ATOM    522 HG21 THR A  37       1.148  -1.470 -13.165  1.00  0.00           H  
ATOM    523 HG22 THR A  37      -0.016  -2.749 -13.586  1.00  0.00           H  
ATOM    524 HG23 THR A  37       1.302  -3.088 -12.437  1.00  0.00           H  
ATOM    525  N   ASP A  38       3.961  -5.097 -15.972  1.00  0.00           N  
ATOM    526  CA  ASP A  38       4.969  -5.350 -16.988  1.00  0.00           C  
ATOM    527  C   ASP A  38       6.281  -5.749 -16.310  1.00  0.00           C  
ATOM    528  O   ASP A  38       6.757  -5.053 -15.414  1.00  0.00           O  
ATOM    529  CB  ASP A  38       5.232  -4.098 -17.828  1.00  0.00           C  
ATOM    530  CG  ASP A  38       4.199  -3.827 -18.924  1.00  0.00           C  
ATOM    531  OD1 ASP A  38       3.329  -2.955 -18.780  1.00  0.00           O  
ATOM    532  OD2 ASP A  38       4.315  -4.565 -19.976  1.00  0.00           O  
ATOM    533  H   ASP A  38       3.159  -5.692 -16.015  1.00  0.00           H  
ATOM    534  HA  ASP A  38       4.558  -6.150 -17.605  1.00  0.00           H  
ATOM    535  HB2 ASP A  38       5.270  -3.235 -17.163  1.00  0.00           H  
ATOM    536  HB3 ASP A  38       6.215  -4.188 -18.289  1.00  0.00           H  
ATOM    537  HD2 ASP A  38       3.809  -5.418 -19.853  1.00  0.00           H  
ATOM    538  N   CYS A  39       6.829  -6.867 -16.764  1.00  0.00           N  
ATOM    539  CA  CYS A  39       8.077  -7.366 -16.212  1.00  0.00           C  
ATOM    540  C   CYS A  39       8.834  -8.099 -17.322  1.00  0.00           C  
ATOM    541  O   CYS A  39       8.227  -8.588 -18.274  1.00  0.00           O  
ATOM    542  CB  CYS A  39       7.839  -8.264 -14.996  1.00  0.00           C  
ATOM    543  SG  CYS A  39       6.722  -7.559 -13.729  1.00  0.00           S  
ATOM    544  H   CYS A  39       6.435  -7.426 -17.493  1.00  0.00           H  
ATOM    545  HA  CYS A  39       8.638  -6.496 -15.870  1.00  0.00           H  
ATOM    546  HB2 CYS A  39       7.426  -9.212 -15.337  1.00  0.00           H  
ATOM    547  HB3 CYS A  39       8.800  -8.484 -14.531  1.00  0.00           H  
ATOM    548  N   ASN A  40      10.147  -8.151 -17.163  1.00  0.00           N  
ATOM    549  CA  ASN A  40      10.994  -8.816 -18.141  1.00  0.00           C  
ATOM    550  C   ASN A  40      11.354 -10.212 -17.630  1.00  0.00           C  
ATOM    551  O   ASN A  40      12.480 -10.447 -17.191  1.00  0.00           O  
ATOM    552  CB  ASN A  40      12.296  -8.043 -18.358  1.00  0.00           C  
ATOM    553  CG  ASN A  40      13.075  -7.901 -17.049  1.00  0.00           C  
ATOM    554  OD1 ASN A  40      12.557  -7.472 -16.031  1.00  0.00           O  
ATOM    555  ND2 ASN A  40      14.346  -8.284 -17.133  1.00  0.00           N  
ATOM    556  H   ASN A  40      10.634  -7.751 -16.386  1.00  0.00           H  
ATOM    557  HA  ASN A  40      10.404  -8.845 -19.057  1.00  0.00           H  
ATOM    558  HB2 ASN A  40      12.910  -8.557 -19.097  1.00  0.00           H  
ATOM    559  HB3 ASN A  40      12.073  -7.054 -18.761  1.00  0.00           H  
ATOM    560 HD21 ASN A  40      14.709  -8.627 -17.999  1.00  0.00           H  
ATOM    561 HD22 ASN A  40      14.938  -8.228 -16.329  1.00  0.00           H  
ATOM    562  N   GLY A  41      10.377 -11.105 -17.705  1.00  0.00           N  
ATOM    563  CA  GLY A  41      10.577 -12.473 -17.256  1.00  0.00           C  
ATOM    564  C   GLY A  41      10.152 -12.638 -15.796  1.00  0.00           C  
ATOM    565  O   GLY A  41      10.997 -12.748 -14.909  1.00  0.00           O  
ATOM    566  H   GLY A  41       9.465 -10.906 -18.063  1.00  0.00           H  
ATOM    567  HA2 GLY A  41      10.003 -13.153 -17.886  1.00  0.00           H  
ATOM    568  HA3 GLY A  41      11.627 -12.746 -17.367  1.00  0.00           H  
ATOM    569  N   LYS A  42       8.844 -12.651 -15.591  1.00  0.00           N  
ATOM    570  CA  LYS A  42       8.297 -12.802 -14.254  1.00  0.00           C  
ATOM    571  C   LYS A  42       6.769 -12.805 -14.330  1.00  0.00           C  
ATOM    572  O   LYS A  42       6.180 -12.045 -15.096  1.00  0.00           O  
ATOM    573  CB  LYS A  42       8.864 -11.731 -13.319  1.00  0.00           C  
ATOM    574  CG  LYS A  42       9.167 -12.315 -11.938  1.00  0.00           C  
ATOM    575  CD  LYS A  42      10.550 -11.875 -11.449  1.00  0.00           C  
ATOM    576  CE  LYS A  42      11.227 -12.989 -10.650  1.00  0.00           C  
ATOM    577  NZ  LYS A  42      11.133 -12.717  -9.198  1.00  0.00           N  
ATOM    578  H   LYS A  42       8.163 -12.562 -16.319  1.00  0.00           H  
ATOM    579  HA  LYS A  42       8.626 -13.769 -13.873  1.00  0.00           H  
ATOM    580  HB2 LYS A  42       9.773 -11.312 -13.750  1.00  0.00           H  
ATOM    581  HB3 LYS A  42       8.151 -10.913 -13.224  1.00  0.00           H  
ATOM    582  HG2 LYS A  42       8.407 -11.990 -11.228  1.00  0.00           H  
ATOM    583  HG3 LYS A  42       9.122 -13.403 -11.980  1.00  0.00           H  
ATOM    584  HD2 LYS A  42      11.172 -11.604 -12.302  1.00  0.00           H  
ATOM    585  HD3 LYS A  42      10.453 -10.984 -10.829  1.00  0.00           H  
ATOM    586  HE2 LYS A  42      10.758 -13.946 -10.878  1.00  0.00           H  
ATOM    587  HE3 LYS A  42      12.275 -13.069 -10.943  1.00  0.00           H  
ATOM    588  HZ1 LYS A  42      10.250 -13.031  -8.810  1.00  0.00           H  
ATOM    589  HZ2 LYS A  42      11.866 -13.184  -8.676  1.00  0.00           H  
ATOM    590  N   LYS A  43       6.170 -13.669 -13.523  1.00  0.00           N  
ATOM    591  CA  LYS A  43       4.722 -13.781 -13.489  1.00  0.00           C  
ATOM    592  C   LYS A  43       4.310 -14.673 -12.316  1.00  0.00           C  
ATOM    593  O   LYS A  43       3.218 -14.523 -11.771  1.00  0.00           O  
ATOM    594  CB  LYS A  43       4.189 -14.261 -14.842  1.00  0.00           C  
ATOM    595  CG  LYS A  43       3.250 -13.224 -15.460  1.00  0.00           C  
ATOM    596  CD  LYS A  43       3.373 -13.213 -16.985  1.00  0.00           C  
ATOM    597  CE  LYS A  43       2.256 -14.035 -17.631  1.00  0.00           C  
ATOM    598  NZ  LYS A  43       1.977 -13.545 -18.999  1.00  0.00           N  
ATOM    599  H   LYS A  43       6.656 -14.284 -12.903  1.00  0.00           H  
ATOM    600  HA  LYS A  43       4.320 -12.782 -13.321  1.00  0.00           H  
ATOM    601  HB2 LYS A  43       5.023 -14.451 -15.518  1.00  0.00           H  
ATOM    602  HB3 LYS A  43       3.661 -15.206 -14.714  1.00  0.00           H  
ATOM    603  HG2 LYS A  43       2.221 -13.446 -15.177  1.00  0.00           H  
ATOM    604  HG3 LYS A  43       3.483 -12.236 -15.065  1.00  0.00           H  
ATOM    605  HD2 LYS A  43       3.331 -12.187 -17.349  1.00  0.00           H  
ATOM    606  HD3 LYS A  43       4.341 -13.617 -17.278  1.00  0.00           H  
ATOM    607  HE2 LYS A  43       2.543 -15.087 -17.666  1.00  0.00           H  
ATOM    608  HE3 LYS A  43       1.352 -13.972 -17.025  1.00  0.00           H  
ATOM    609  HZ1 LYS A  43       1.767 -12.552 -19.012  1.00  0.00           H  
ATOM    610  HZ2 LYS A  43       2.765 -13.686 -19.622  1.00  0.00           H  
TER     611      LYS A  43                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.101  -0.358  -1.744  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.247   1.065  -1.489  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.583   1.366  -0.807  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.615   1.776   0.352  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.249  -0.947  -0.950  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.182   1.615  -2.428  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.427   1.412  -0.859  1.00  0.00           H  
ATOM      8  N   PHE A   2       4.655   1.150  -1.556  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.991   1.392  -1.039  1.00  0.00           C  
ATOM     10  C   PHE A   2       6.200   2.877  -0.736  1.00  0.00           C  
ATOM     11  O   PHE A   2       6.748   3.231   0.307  1.00  0.00           O  
ATOM     12  CB  PHE A   2       6.976   0.962  -2.127  1.00  0.00           C  
ATOM     13  CG  PHE A   2       8.292   0.399  -1.586  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       8.378  -0.913  -1.236  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       9.377   1.209  -1.455  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       9.598  -1.436  -0.734  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      10.598   0.685  -0.953  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.683  -0.626  -0.603  1.00  0.00           C  
ATOM     19  H   PHE A   2       4.621   0.816  -2.498  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.090   0.818  -0.117  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.502   0.209  -2.755  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       7.195   1.818  -2.764  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       7.508  -1.563  -1.340  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       9.309   2.260  -1.736  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       9.667  -2.487  -0.453  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      11.467   1.335  -0.849  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      11.620  -1.028  -0.219  1.00  0.00           H  
ATOM     28  N   GLY A   3       5.753   3.707  -1.667  1.00  0.00           N  
ATOM     29  CA  GLY A   3       5.885   5.146  -1.513  1.00  0.00           C  
ATOM     30  C   GLY A   3       4.512   5.820  -1.465  1.00  0.00           C  
ATOM     31  O   GLY A   3       4.337   6.832  -0.787  1.00  0.00           O  
ATOM     32  H   GLY A   3       5.310   3.412  -2.513  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       6.435   5.368  -0.599  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       6.465   5.553  -2.341  1.00  0.00           H  
ATOM     35  N   CYS A   4       3.575   5.232  -2.194  1.00  0.00           N  
ATOM     36  CA  CYS A   4       2.223   5.764  -2.243  1.00  0.00           C  
ATOM     37  C   CYS A   4       1.619   5.675  -0.840  1.00  0.00           C  
ATOM     38  O   CYS A   4       1.986   4.799  -0.057  1.00  0.00           O  
ATOM     39  CB  CYS A   4       1.366   5.034  -3.280  1.00  0.00           C  
ATOM     40  SG  CYS A   4       2.113   4.915  -4.946  1.00  0.00           S  
ATOM     41  H   CYS A   4       3.725   4.410  -2.742  1.00  0.00           H  
ATOM     42  HA  CYS A   4       2.306   6.802  -2.563  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       1.160   4.028  -2.916  1.00  0.00           H  
ATOM     44  HB3 CYS A   4       0.407   5.545  -3.362  1.00  0.00           H  
ATOM     45  N   PRO A   5       0.682   6.618  -0.556  1.00  0.00           N  
ATOM     46  CA  PRO A   5       0.307   7.619  -1.539  1.00  0.00           C  
ATOM     47  C   PRO A   5       1.392   8.690  -1.673  1.00  0.00           C  
ATOM     48  O   PRO A   5       2.210   8.866  -0.773  1.00  0.00           O  
ATOM     49  CB  PRO A   5      -1.019   8.177  -1.047  1.00  0.00           C  
ATOM     50  CG  PRO A   5      -1.108   7.803   0.424  1.00  0.00           C  
ATOM     51  CD  PRO A   5      -0.043   6.755   0.704  1.00  0.00           C  
ATOM     52  HA  PRO A   5       0.221   7.203  -2.444  1.00  0.00           H  
ATOM     53  HB2 PRO A   5      -1.061   9.259  -1.179  1.00  0.00           H  
ATOM     54  HB3 PRO A   5      -1.852   7.755  -1.608  1.00  0.00           H  
ATOM     55  HG2 PRO A   5      -0.952   8.682   1.050  1.00  0.00           H  
ATOM     56  HG3 PRO A   5      -2.098   7.415   0.660  1.00  0.00           H  
ATOM     57  HD2 PRO A   5       0.620   7.069   1.510  1.00  0.00           H  
ATOM     58  HD3 PRO A   5      -0.490   5.809   1.009  1.00  0.00           H  
ATOM     59  N   GLY A   6       1.364   9.377  -2.806  1.00  0.00           N  
ATOM     60  CA  GLY A   6       2.335  10.425  -3.070  1.00  0.00           C  
ATOM     61  C   GLY A   6       3.706   9.831  -3.401  1.00  0.00           C  
ATOM     62  O   GLY A   6       4.706  10.180  -2.776  1.00  0.00           O  
ATOM     63  H   GLY A   6       0.695   9.228  -3.534  1.00  0.00           H  
ATOM     64  HA2 GLY A   6       1.992  11.043  -3.899  1.00  0.00           H  
ATOM     65  HA3 GLY A   6       2.418  11.076  -2.200  1.00  0.00           H  
ATOM     66  N   ASN A   7       3.708   8.944  -4.385  1.00  0.00           N  
ATOM     67  CA  ASN A   7       4.940   8.298  -4.808  1.00  0.00           C  
ATOM     68  C   ASN A   7       4.624   7.266  -5.892  1.00  0.00           C  
ATOM     69  O   ASN A   7       4.560   6.068  -5.614  1.00  0.00           O  
ATOM     70  CB  ASN A   7       5.608   7.569  -3.640  1.00  0.00           C  
ATOM     71  CG  ASN A   7       7.068   7.999  -3.488  1.00  0.00           C  
ATOM     72  OD1 ASN A   7       7.689   8.513  -4.404  1.00  0.00           O  
ATOM     73  ND2 ASN A   7       7.580   7.762  -2.284  1.00  0.00           N  
ATOM     74  H   ASN A   7       2.891   8.665  -4.890  1.00  0.00           H  
ATOM     75  HA  ASN A   7       5.576   9.105  -5.173  1.00  0.00           H  
ATOM     76  HB2 ASN A   7       5.066   7.778  -2.718  1.00  0.00           H  
ATOM     77  HB3 ASN A   7       5.557   6.493  -3.803  1.00  0.00           H  
ATOM     78 HD21 ASN A   7       7.016   7.336  -1.576  1.00  0.00           H  
ATOM     79 HD22 ASN A   7       8.528   8.008  -2.086  1.00  0.00           H  
ATOM     80  N   GLN A   8       4.434   7.766  -7.104  1.00  0.00           N  
ATOM     81  CA  GLN A   8       4.125   6.903  -8.230  1.00  0.00           C  
ATOM     82  C   GLN A   8       5.413   6.469  -8.934  1.00  0.00           C  
ATOM     83  O   GLN A   8       5.404   5.531  -9.731  1.00  0.00           O  
ATOM     84  CB  GLN A   8       3.173   7.594  -9.207  1.00  0.00           C  
ATOM     85  CG  GLN A   8       1.912   6.755  -9.430  1.00  0.00           C  
ATOM     86  CD  GLN A   8       1.263   7.087 -10.775  1.00  0.00           C  
ATOM     87  OE1 GLN A   8       0.466   8.001 -10.901  1.00  0.00           O  
ATOM     88  NE2 GLN A   8       1.649   6.294 -11.771  1.00  0.00           N  
ATOM     89  H   GLN A   8       4.487   8.740  -7.321  1.00  0.00           H  
ATOM     90  HA  GLN A   8       3.628   6.033  -7.801  1.00  0.00           H  
ATOM     91  HB2 GLN A   8       2.897   8.574  -8.819  1.00  0.00           H  
ATOM     92  HB3 GLN A   8       3.678   7.757 -10.159  1.00  0.00           H  
ATOM     93  HG2 GLN A   8       2.166   5.696  -9.395  1.00  0.00           H  
ATOM     94  HG3 GLN A   8       1.202   6.940  -8.624  1.00  0.00           H  
ATOM     95 HE21 GLN A   8       2.307   5.562 -11.601  1.00  0.00           H  
ATOM     96 HE22 GLN A   8       1.281   6.432 -12.691  1.00  0.00           H  
ATOM     97  N   LEU A   9       6.489   7.172  -8.616  1.00  0.00           N  
ATOM     98  CA  LEU A   9       7.782   6.873  -9.208  1.00  0.00           C  
ATOM     99  C   LEU A   9       8.505   5.837  -8.345  1.00  0.00           C  
ATOM    100  O   LEU A   9       9.305   5.051  -8.853  1.00  0.00           O  
ATOM    101  CB  LEU A   9       8.583   8.158  -9.426  1.00  0.00           C  
ATOM    102  CG  LEU A   9       9.277   8.734  -8.190  1.00  0.00           C  
ATOM    103  CD1 LEU A   9      10.700   9.188  -8.522  1.00  0.00           C  
ATOM    104  CD2 LEU A   9       8.446   9.859  -7.570  1.00  0.00           C  
ATOM    105  H   LEU A   9       6.488   7.934  -7.967  1.00  0.00           H  
ATOM    106  HA  LEU A   9       7.598   6.437 -10.191  1.00  0.00           H  
ATOM    107  HB2 LEU A   9       9.340   7.966 -10.187  1.00  0.00           H  
ATOM    108  HB3 LEU A   9       7.912   8.916  -9.828  1.00  0.00           H  
ATOM    109  HG  LEU A   9       9.357   7.944  -7.444  1.00  0.00           H  
ATOM    110 HD11 LEU A   9      10.660  10.103  -9.112  1.00  0.00           H  
ATOM    111 HD12 LEU A   9      11.246   9.374  -7.597  1.00  0.00           H  
ATOM    112 HD13 LEU A   9      11.205   8.409  -9.093  1.00  0.00           H  
ATOM    113 HD21 LEU A   9       8.846  10.823  -7.887  1.00  0.00           H  
ATOM    114 HD22 LEU A   9       7.411   9.770  -7.898  1.00  0.00           H  
ATOM    115 HD23 LEU A   9       8.490   9.787  -6.484  1.00  0.00           H  
ATOM    116  N   LYS A  10       8.199   5.868  -7.057  1.00  0.00           N  
ATOM    117  CA  LYS A  10       8.809   4.942  -6.119  1.00  0.00           C  
ATOM    118  C   LYS A  10       8.338   3.520  -6.433  1.00  0.00           C  
ATOM    119  O   LYS A  10       9.051   2.554  -6.167  1.00  0.00           O  
ATOM    120  CB  LYS A  10       8.534   5.378  -4.678  1.00  0.00           C  
ATOM    121  CG  LYS A  10       9.706   6.184  -4.116  1.00  0.00           C  
ATOM    122  CD  LYS A  10      10.316   5.486  -2.898  1.00  0.00           C  
ATOM    123  CE  LYS A  10      11.844   5.516  -2.957  1.00  0.00           C  
ATOM    124  NZ  LYS A  10      12.413   4.337  -2.267  1.00  0.00           N  
ATOM    125  H   LYS A  10       7.548   6.511  -6.653  1.00  0.00           H  
ATOM    126  HA  LYS A  10       9.888   4.989  -6.268  1.00  0.00           H  
ATOM    127  HB2 LYS A  10       7.625   5.978  -4.644  1.00  0.00           H  
ATOM    128  HB3 LYS A  10       8.359   4.499  -4.057  1.00  0.00           H  
ATOM    129  HG2 LYS A  10      10.467   6.311  -4.885  1.00  0.00           H  
ATOM    130  HG3 LYS A  10       9.366   7.180  -3.835  1.00  0.00           H  
ATOM    131  HD2 LYS A  10       9.974   5.974  -1.986  1.00  0.00           H  
ATOM    132  HD3 LYS A  10       9.971   4.453  -2.856  1.00  0.00           H  
ATOM    133  HE2 LYS A  10      12.174   5.531  -3.996  1.00  0.00           H  
ATOM    134  HE3 LYS A  10      12.214   6.430  -2.492  1.00  0.00           H  
ATOM    135  HZ1 LYS A  10      13.272   4.561  -1.777  1.00  0.00           H  
ATOM    136  HZ2 LYS A  10      11.774   3.955  -1.579  1.00  0.00           H  
ATOM    137  N   CYS A  11       7.141   3.439  -6.994  1.00  0.00           N  
ATOM    138  CA  CYS A  11       6.566   2.152  -7.347  1.00  0.00           C  
ATOM    139  C   CYS A  11       7.331   1.598  -8.550  1.00  0.00           C  
ATOM    140  O   CYS A  11       7.651   0.411  -8.594  1.00  0.00           O  
ATOM    141  CB  CYS A  11       5.065   2.260  -7.626  1.00  0.00           C  
ATOM    142  SG  CYS A  11       4.049   2.736  -6.179  1.00  0.00           S  
ATOM    143  H   CYS A  11       6.568   4.230  -7.206  1.00  0.00           H  
ATOM    144  HA  CYS A  11       6.689   1.506  -6.478  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       4.908   2.991  -8.419  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       4.710   1.301  -8.002  1.00  0.00           H  
ATOM    147  N   ASN A  12       7.602   2.483  -9.498  1.00  0.00           N  
ATOM    148  CA  ASN A  12       8.323   2.097 -10.699  1.00  0.00           C  
ATOM    149  C   ASN A  12       9.732   1.637 -10.316  1.00  0.00           C  
ATOM    150  O   ASN A  12      10.137   0.525 -10.650  1.00  0.00           O  
ATOM    151  CB  ASN A  12       8.457   3.277 -11.664  1.00  0.00           C  
ATOM    152  CG  ASN A  12       9.233   2.873 -12.919  1.00  0.00           C  
ATOM    153  OD1 ASN A  12       9.534   1.713 -13.148  1.00  0.00           O  
ATOM    154  ND2 ASN A  12       9.539   3.891 -13.716  1.00  0.00           N  
ATOM    155  H   ASN A  12       7.338   3.447  -9.455  1.00  0.00           H  
ATOM    156  HA  ASN A  12       7.731   1.299 -11.144  1.00  0.00           H  
ATOM    157  HB2 ASN A  12       7.467   3.635 -11.944  1.00  0.00           H  
ATOM    158  HB3 ASN A  12       8.966   4.103 -11.167  1.00  0.00           H  
ATOM    159 HD21 ASN A  12       9.262   4.820 -13.471  1.00  0.00           H  
ATOM    160 HD22 ASN A  12      10.047   3.730 -14.563  1.00  0.00           H  
ATOM    161  N   ASN A  13      10.439   2.517  -9.622  1.00  0.00           N  
ATOM    162  CA  ASN A  13      11.794   2.215  -9.192  1.00  0.00           C  
ATOM    163  C   ASN A  13      11.807   0.863  -8.475  1.00  0.00           C  
ATOM    164  O   ASN A  13      12.713   0.058  -8.680  1.00  0.00           O  
ATOM    165  CB  ASN A  13      12.309   3.273  -8.214  1.00  0.00           C  
ATOM    166  CG  ASN A  13      11.977   4.683  -8.706  1.00  0.00           C  
ATOM    167  OD1 ASN A  13      11.764   4.923  -9.883  1.00  0.00           O  
ATOM    168  ND2 ASN A  13      11.944   5.599  -7.742  1.00  0.00           N  
ATOM    169  H   ASN A  13      10.102   3.420  -9.355  1.00  0.00           H  
ATOM    170  HA  ASN A  13      12.390   2.209 -10.103  1.00  0.00           H  
ATOM    171  HB2 ASN A  13      11.865   3.113  -7.232  1.00  0.00           H  
ATOM    172  HB3 ASN A  13      13.387   3.170  -8.096  1.00  0.00           H  
ATOM    173 HD21 ASN A  13      12.128   5.335  -6.795  1.00  0.00           H  
ATOM    174 HD22 ASN A  13      11.735   6.551  -7.965  1.00  0.00           H  
ATOM    175  N   HIS A  14      10.790   0.656  -7.650  1.00  0.00           N  
ATOM    176  CA  HIS A  14      10.674  -0.584  -6.902  1.00  0.00           C  
ATOM    177  C   HIS A  14      10.572  -1.762  -7.874  1.00  0.00           C  
ATOM    178  O   HIS A  14      11.342  -2.715  -7.781  1.00  0.00           O  
ATOM    179  CB  HIS A  14       9.499  -0.520  -5.923  1.00  0.00           C  
ATOM    180  CG  HIS A  14       9.386  -1.725  -5.021  1.00  0.00           C  
ATOM    181  ND1 HIS A  14      10.231  -1.939  -3.945  1.00  0.00           N  
ATOM    182  CD2 HIS A  14       8.520  -2.778  -5.044  1.00  0.00           C  
ATOM    183  CE1 HIS A  14       9.880  -3.071  -3.356  1.00  0.00           C  
ATOM    184  NE2 HIS A  14       8.819  -3.591  -4.039  1.00  0.00           N  
ATOM    185  H   HIS A  14      10.058   1.317  -7.490  1.00  0.00           H  
ATOM    186  HA  HIS A  14      11.588  -0.684  -6.318  1.00  0.00           H  
ATOM    187  HB2 HIS A  14       9.601   0.374  -5.308  1.00  0.00           H  
ATOM    188  HB3 HIS A  14       8.575  -0.414  -6.489  1.00  0.00           H  
ATOM    189  HD1 HIS A  14      10.979  -1.339  -3.661  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       7.717  -2.926  -5.766  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      10.354  -3.512  -2.479  1.00  0.00           H  
ATOM    192  N   CYS A  15       9.616  -1.654  -8.784  1.00  0.00           N  
ATOM    193  CA  CYS A  15       9.403  -2.699  -9.773  1.00  0.00           C  
ATOM    194  C   CYS A  15      10.746  -3.012 -10.436  1.00  0.00           C  
ATOM    195  O   CYS A  15      11.048  -4.171 -10.716  1.00  0.00           O  
ATOM    196  CB  CYS A  15       8.340  -2.299 -10.797  1.00  0.00           C  
ATOM    197  SG  CYS A  15       6.757  -1.731 -10.079  1.00  0.00           S  
ATOM    198  H   CYS A  15       8.994  -0.875  -8.854  1.00  0.00           H  
ATOM    199  HA  CYS A  15       9.026  -3.567  -9.234  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       8.742  -1.506 -11.428  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       8.143  -3.152 -11.447  1.00  0.00           H  
ATOM    202  N   LYS A  16      11.515  -1.960 -10.668  1.00  0.00           N  
ATOM    203  CA  LYS A  16      12.819  -2.108 -11.294  1.00  0.00           C  
ATOM    204  C   LYS A  16      13.767  -2.816 -10.324  1.00  0.00           C  
ATOM    205  O   LYS A  16      14.686  -3.516 -10.747  1.00  0.00           O  
ATOM    206  CB  LYS A  16      13.337  -0.753 -11.781  1.00  0.00           C  
ATOM    207  CG  LYS A  16      12.187   0.128 -12.272  1.00  0.00           C  
ATOM    208  CD  LYS A  16      12.462   0.653 -13.683  1.00  0.00           C  
ATOM    209  CE  LYS A  16      13.562   1.716 -13.669  1.00  0.00           C  
ATOM    210  NZ  LYS A  16      14.302   1.713 -14.950  1.00  0.00           N  
ATOM    211  H   LYS A  16      11.262  -1.020 -10.437  1.00  0.00           H  
ATOM    212  HA  LYS A  16      12.689  -2.739 -12.173  1.00  0.00           H  
ATOM    213  HB2 LYS A  16      13.867  -0.250 -10.973  1.00  0.00           H  
ATOM    214  HB3 LYS A  16      14.055  -0.904 -12.587  1.00  0.00           H  
ATOM    215  HG2 LYS A  16      11.259  -0.442 -12.267  1.00  0.00           H  
ATOM    216  HG3 LYS A  16      12.050   0.967 -11.589  1.00  0.00           H  
ATOM    217  HD2 LYS A  16      12.758  -0.173 -14.330  1.00  0.00           H  
ATOM    218  HD3 LYS A  16      11.549   1.075 -14.103  1.00  0.00           H  
ATOM    219  HE2 LYS A  16      13.124   2.699 -13.497  1.00  0.00           H  
ATOM    220  HE3 LYS A  16      14.249   1.525 -12.845  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16      14.741   0.818 -15.134  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16      13.696   1.911 -15.739  1.00  0.00           H  
ATOM    223  N   SER A  17      13.512  -2.608  -9.040  1.00  0.00           N  
ATOM    224  CA  SER A  17      14.332  -3.218  -8.007  1.00  0.00           C  
ATOM    225  C   SER A  17      14.108  -4.731  -7.986  1.00  0.00           C  
ATOM    226  O   SER A  17      15.053  -5.500  -7.808  1.00  0.00           O  
ATOM    227  CB  SER A  17      14.024  -2.617  -6.633  1.00  0.00           C  
ATOM    228  OG  SER A  17      15.174  -2.591  -5.792  1.00  0.00           O  
ATOM    229  H   SER A  17      12.764  -2.037  -8.704  1.00  0.00           H  
ATOM    230  HA  SER A  17      15.361  -2.987  -8.280  1.00  0.00           H  
ATOM    231  HB2 SER A  17      13.642  -1.604  -6.758  1.00  0.00           H  
ATOM    232  HB3 SER A  17      13.236  -3.197  -6.152  1.00  0.00           H  
ATOM    233  HG  SER A  17      15.654  -1.720  -5.897  1.00  0.00           H  
ATOM    234  N   ILE A  18      12.854  -5.114  -8.170  1.00  0.00           N  
ATOM    235  CA  ILE A  18      12.494  -6.523  -8.174  1.00  0.00           C  
ATOM    236  C   ILE A  18      12.806  -7.119  -9.549  1.00  0.00           C  
ATOM    237  O   ILE A  18      12.946  -8.334  -9.684  1.00  0.00           O  
ATOM    238  CB  ILE A  18      11.039  -6.705  -7.742  1.00  0.00           C  
ATOM    239  CG1 ILE A  18      10.099  -6.677  -8.949  1.00  0.00           C  
ATOM    240  CG2 ILE A  18      10.646  -5.669  -6.686  1.00  0.00           C  
ATOM    241  CD1 ILE A  18       8.705  -6.192  -8.548  1.00  0.00           C  
ATOM    242  H   ILE A  18      12.092  -4.483  -8.313  1.00  0.00           H  
ATOM    243  HA  ILE A  18      13.117  -7.022  -7.432  1.00  0.00           H  
ATOM    244  HB  ILE A  18      10.940  -7.688  -7.280  1.00  0.00           H  
ATOM    245 HG12 ILE A  18      10.509  -6.022  -9.718  1.00  0.00           H  
ATOM    246 HG13 ILE A  18      10.031  -7.674  -9.384  1.00  0.00           H  
ATOM    247 HG21 ILE A  18      10.477  -4.706  -7.168  1.00  0.00           H  
ATOM    248 HG22 ILE A  18       9.733  -5.990  -6.184  1.00  0.00           H  
ATOM    249 HG23 ILE A  18      11.449  -5.574  -5.955  1.00  0.00           H  
ATOM    250 HD11 ILE A  18       8.778  -5.198  -8.108  1.00  0.00           H  
ATOM    251 HD12 ILE A  18       8.066  -6.153  -9.431  1.00  0.00           H  
ATOM    252 HD13 ILE A  18       8.276  -6.881  -7.821  1.00  0.00           H  
ATOM    253  N   SER A  19      12.907  -6.238 -10.533  1.00  0.00           N  
ATOM    254  CA  SER A  19      13.201  -6.663 -11.890  1.00  0.00           C  
ATOM    255  C   SER A  19      11.901  -6.986 -12.630  1.00  0.00           C  
ATOM    256  O   SER A  19      11.650  -8.139 -12.975  1.00  0.00           O  
ATOM    257  CB  SER A  19      14.133  -7.876 -11.899  1.00  0.00           C  
ATOM    258  OG  SER A  19      15.125  -7.795 -10.879  1.00  0.00           O  
ATOM    259  H   SER A  19      12.794  -5.251 -10.413  1.00  0.00           H  
ATOM    260  HA  SER A  19      13.705  -5.815 -12.355  1.00  0.00           H  
ATOM    261  HB2 SER A  19      13.546  -8.785 -11.763  1.00  0.00           H  
ATOM    262  HB3 SER A  19      14.619  -7.953 -12.871  1.00  0.00           H  
ATOM    263  HG  SER A  19      15.580  -6.905 -10.914  1.00  0.00           H  
ATOM    264  N   CYS A  20      11.110  -5.947 -12.852  1.00  0.00           N  
ATOM    265  CA  CYS A  20       9.843  -6.106 -13.544  1.00  0.00           C  
ATOM    266  C   CYS A  20       9.827  -5.157 -14.743  1.00  0.00           C  
ATOM    267  O   CYS A  20      10.273  -5.518 -15.831  1.00  0.00           O  
ATOM    268  CB  CYS A  20       8.654  -5.865 -12.610  1.00  0.00           C  
ATOM    269  SG  CYS A  20       7.785  -7.382 -12.066  1.00  0.00           S  
ATOM    270  H   CYS A  20      11.321  -5.012 -12.567  1.00  0.00           H  
ATOM    271  HA  CYS A  20       9.793  -7.145 -13.871  1.00  0.00           H  
ATOM    272  HB2 CYS A  20       9.005  -5.329 -11.730  1.00  0.00           H  
ATOM    273  HB3 CYS A  20       7.939  -5.216 -13.116  1.00  0.00           H  
ATOM    274  N   ARG A  21       9.309  -3.961 -14.505  1.00  0.00           N  
ATOM    275  CA  ARG A  21       9.230  -2.957 -15.552  1.00  0.00           C  
ATOM    276  C   ARG A  21       8.826  -1.605 -14.961  1.00  0.00           C  
ATOM    277  O   ARG A  21       9.627  -0.672 -14.933  1.00  0.00           O  
ATOM    278  CB  ARG A  21       8.218  -3.360 -16.625  1.00  0.00           C  
ATOM    279  CG  ARG A  21       8.367  -2.488 -17.874  1.00  0.00           C  
ATOM    280  CD  ARG A  21       9.841  -2.277 -18.224  1.00  0.00           C  
ATOM    281  NE  ARG A  21       9.981  -1.971 -19.665  1.00  0.00           N  
ATOM    282  CZ  ARG A  21       9.872  -0.732 -20.189  1.00  0.00           C  
ATOM    283  NH1 ARG A  21       9.621   0.330 -19.394  1.00  0.00           N  
ATOM    284  NH2 ARG A  21      10.016  -0.574 -21.492  1.00  0.00           N  
ATOM    285  H   ARG A  21       8.948  -3.675 -13.617  1.00  0.00           H  
ATOM    286  HA  ARG A  21      10.234  -2.916 -15.975  1.00  0.00           H  
ATOM    287  HB2 ARG A  21       8.361  -4.407 -16.890  1.00  0.00           H  
ATOM    288  HB3 ARG A  21       7.206  -3.266 -16.231  1.00  0.00           H  
ATOM    289  HG2 ARG A  21       7.853  -2.957 -18.713  1.00  0.00           H  
ATOM    290  HG3 ARG A  21       7.887  -1.524 -17.708  1.00  0.00           H  
ATOM    291  HD2 ARG A  21      10.251  -1.461 -17.629  1.00  0.00           H  
ATOM    292  HD3 ARG A  21      10.414  -3.172 -17.976  1.00  0.00           H  
ATOM    293  HE  ARG A  21      10.168  -2.729 -20.289  1.00  0.00           H  
ATOM    294 HH11 ARG A  21       9.514   0.201 -18.407  1.00  0.00           H  
ATOM    295 HH12 ARG A  21       9.541   1.244 -19.790  1.00  0.00           H  
ATOM    296 HH21 ARG A  21       9.950   0.308 -21.958  1.00  0.00           H  
ATOM    297  N   ALA A  22       7.583  -1.542 -14.505  1.00  0.00           N  
ATOM    298  CA  ALA A  22       7.063  -0.319 -13.916  1.00  0.00           C  
ATOM    299  C   ALA A  22       5.652  -0.575 -13.384  1.00  0.00           C  
ATOM    300  O   ALA A  22       4.863  -1.276 -14.016  1.00  0.00           O  
ATOM    301  CB  ALA A  22       7.100   0.803 -14.956  1.00  0.00           C  
ATOM    302  H   ALA A  22       6.939  -2.306 -14.531  1.00  0.00           H  
ATOM    303  HA  ALA A  22       7.714  -0.048 -13.084  1.00  0.00           H  
ATOM    304  HB1 ALA A  22       6.157   0.824 -15.501  1.00  0.00           H  
ATOM    305  HB2 ALA A  22       7.251   1.758 -14.453  1.00  0.00           H  
ATOM    306  HB3 ALA A  22       7.919   0.627 -15.653  1.00  0.00           H  
ATOM    307  N   GLY A  23       5.376   0.007 -12.225  1.00  0.00           N  
ATOM    308  CA  GLY A  23       4.074  -0.149 -11.601  1.00  0.00           C  
ATOM    309  C   GLY A  23       3.390   1.206 -11.412  1.00  0.00           C  
ATOM    310  O   GLY A  23       3.810   2.204 -11.996  1.00  0.00           O  
ATOM    311  H   GLY A  23       6.024   0.576 -11.718  1.00  0.00           H  
ATOM    312  HA2 GLY A  23       3.447  -0.795 -12.215  1.00  0.00           H  
ATOM    313  HA3 GLY A  23       4.187  -0.641 -10.635  1.00  0.00           H  
ATOM    314  N   TYR A  24       2.349   1.199 -10.593  1.00  0.00           N  
ATOM    315  CA  TYR A  24       1.603   2.415 -10.321  1.00  0.00           C  
ATOM    316  C   TYR A  24       0.771   2.275  -9.045  1.00  0.00           C  
ATOM    317  O   TYR A  24       0.609   1.172  -8.524  1.00  0.00           O  
ATOM    318  CB  TYR A  24       0.660   2.608 -11.510  1.00  0.00           C  
ATOM    319  CG  TYR A  24      -0.333   1.462 -11.709  1.00  0.00           C  
ATOM    320  CD1 TYR A  24      -1.338   1.252 -10.787  1.00  0.00           C  
ATOM    321  CD2 TYR A  24      -0.225   0.639 -12.812  1.00  0.00           C  
ATOM    322  CE1 TYR A  24      -2.273   0.173 -10.973  1.00  0.00           C  
ATOM    323  CE2 TYR A  24      -1.160  -0.441 -12.998  1.00  0.00           C  
ATOM    324  CZ  TYR A  24      -2.138  -0.619 -12.070  1.00  0.00           C  
ATOM    325  OH  TYR A  24      -3.021  -1.639 -12.247  1.00  0.00           O  
ATOM    326  H   TYR A  24       2.013   0.384 -10.122  1.00  0.00           H  
ATOM    327  HA  TYR A  24       2.319   3.227 -10.191  1.00  0.00           H  
ATOM    328  HB2 TYR A  24       0.105   3.537 -11.375  1.00  0.00           H  
ATOM    329  HB3 TYR A  24       1.255   2.721 -12.417  1.00  0.00           H  
ATOM    330  HD1 TYR A  24      -1.424   1.902  -9.917  1.00  0.00           H  
ATOM    331  HD2 TYR A  24       0.569   0.804 -13.540  1.00  0.00           H  
ATOM    332  HE1 TYR A  24      -3.071  -0.004 -10.253  1.00  0.00           H  
ATOM    333  HE2 TYR A  24      -1.085  -1.099 -13.864  1.00  0.00           H  
ATOM    334  HH  TYR A  24      -2.769  -2.414 -11.668  1.00  0.00           H  
ATOM    335  N   CYS A  25       0.266   3.407  -8.577  1.00  0.00           N  
ATOM    336  CA  CYS A  25      -0.545   3.423  -7.371  1.00  0.00           C  
ATOM    337  C   CYS A  25      -1.995   3.133  -7.764  1.00  0.00           C  
ATOM    338  O   CYS A  25      -2.612   3.907  -8.494  1.00  0.00           O  
ATOM    339  CB  CYS A  25      -0.412   4.748  -6.618  1.00  0.00           C  
ATOM    340  SG  CYS A  25       1.309   5.319  -6.368  1.00  0.00           S  
ATOM    341  H   CYS A  25       0.402   4.299  -9.007  1.00  0.00           H  
ATOM    342  HA  CYS A  25      -0.155   2.639  -6.721  1.00  0.00           H  
ATOM    343  HB2 CYS A  25      -0.959   5.517  -7.164  1.00  0.00           H  
ATOM    344  HB3 CYS A  25      -0.892   4.646  -5.645  1.00  0.00           H  
ATOM    345  N   ASP A  26      -2.498   2.014  -7.262  1.00  0.00           N  
ATOM    346  CA  ASP A  26      -3.864   1.612  -7.551  1.00  0.00           C  
ATOM    347  C   ASP A  26      -4.767   2.846  -7.543  1.00  0.00           C  
ATOM    348  O   ASP A  26      -5.199   3.297  -6.483  1.00  0.00           O  
ATOM    349  CB  ASP A  26      -4.386   0.637  -6.494  1.00  0.00           C  
ATOM    350  CG  ASP A  26      -4.910  -0.691  -7.042  1.00  0.00           C  
ATOM    351  OD1 ASP A  26      -4.189  -1.700  -7.070  1.00  0.00           O  
ATOM    352  OD2 ASP A  26      -6.130  -0.666  -7.459  1.00  0.00           O  
ATOM    353  H   ASP A  26      -1.989   1.389  -6.669  1.00  0.00           H  
ATOM    354  HA  ASP A  26      -3.821   1.133  -8.529  1.00  0.00           H  
ATOM    355  HB2 ASP A  26      -3.584   0.430  -5.785  1.00  0.00           H  
ATOM    356  HB3 ASP A  26      -5.186   1.123  -5.936  1.00  0.00           H  
ATOM    357  HD2 ASP A  26      -6.688  -0.101  -6.852  1.00  0.00           H  
ATOM    358  N   ALA A  27      -5.026   3.359  -8.736  1.00  0.00           N  
ATOM    359  CA  ALA A  27      -5.870   4.533  -8.881  1.00  0.00           C  
ATOM    360  C   ALA A  27      -7.277   4.209  -8.372  1.00  0.00           C  
ATOM    361  O   ALA A  27      -8.098   5.107  -8.195  1.00  0.00           O  
ATOM    362  CB  ALA A  27      -5.868   4.988 -10.341  1.00  0.00           C  
ATOM    363  H   ALA A  27      -4.670   2.987  -9.594  1.00  0.00           H  
ATOM    364  HA  ALA A  27      -5.444   5.326  -8.265  1.00  0.00           H  
ATOM    365  HB1 ALA A  27      -4.926   5.491 -10.563  1.00  0.00           H  
ATOM    366  HB2 ALA A  27      -5.978   4.121 -10.992  1.00  0.00           H  
ATOM    367  HB3 ALA A  27      -6.696   5.676 -10.508  1.00  0.00           H  
ATOM    368  N   ALA A  28      -7.511   2.924  -8.153  1.00  0.00           N  
ATOM    369  CA  ALA A  28      -8.804   2.470  -7.670  1.00  0.00           C  
ATOM    370  C   ALA A  28      -8.766   2.371  -6.143  1.00  0.00           C  
ATOM    371  O   ALA A  28      -9.765   2.021  -5.516  1.00  0.00           O  
ATOM    372  CB  ALA A  28      -9.159   1.139  -8.333  1.00  0.00           C  
ATOM    373  H   ALA A  28      -6.837   2.199  -8.300  1.00  0.00           H  
ATOM    374  HA  ALA A  28      -9.546   3.215  -7.958  1.00  0.00           H  
ATOM    375  HB1 ALA A  28      -9.931   1.302  -9.085  1.00  0.00           H  
ATOM    376  HB2 ALA A  28      -8.271   0.722  -8.808  1.00  0.00           H  
ATOM    377  HB3 ALA A  28      -9.528   0.444  -7.578  1.00  0.00           H  
ATOM    378  N   THR A  29      -7.603   2.682  -5.590  1.00  0.00           N  
ATOM    379  CA  THR A  29      -7.422   2.632  -4.149  1.00  0.00           C  
ATOM    380  C   THR A  29      -6.905   3.975  -3.630  1.00  0.00           C  
ATOM    381  O   THR A  29      -6.312   4.041  -2.554  1.00  0.00           O  
ATOM    382  CB  THR A  29      -6.494   1.458  -3.830  1.00  0.00           C  
ATOM    383  OG1 THR A  29      -6.907   1.032  -2.535  1.00  0.00           O  
ATOM    384  CG2 THR A  29      -5.042   1.896  -3.633  1.00  0.00           C  
ATOM    385  H   THR A  29      -6.796   2.965  -6.108  1.00  0.00           H  
ATOM    386  HA  THR A  29      -8.394   2.463  -3.686  1.00  0.00           H  
ATOM    387  HB  THR A  29      -6.568   0.685  -4.596  1.00  0.00           H  
ATOM    388  HG1 THR A  29      -7.123   0.055  -2.549  1.00  0.00           H  
ATOM    389 HG21 THR A  29      -4.377   1.179  -4.114  1.00  0.00           H  
ATOM    390 HG22 THR A  29      -4.896   2.881  -4.077  1.00  0.00           H  
ATOM    391 HG23 THR A  29      -4.817   1.942  -2.568  1.00  0.00           H  
ATOM    392  N   LEU A  30      -7.147   5.011  -4.418  1.00  0.00           N  
ATOM    393  CA  LEU A  30      -6.712   6.348  -4.051  1.00  0.00           C  
ATOM    394  C   LEU A  30      -5.185   6.414  -4.099  1.00  0.00           C  
ATOM    395  O   LEU A  30      -4.560   7.043  -3.246  1.00  0.00           O  
ATOM    396  CB  LEU A  30      -7.303   6.751  -2.698  1.00  0.00           C  
ATOM    397  CG  LEU A  30      -8.819   6.596  -2.555  1.00  0.00           C  
ATOM    398  CD1 LEU A  30      -9.273   6.936  -1.134  1.00  0.00           C  
ATOM    399  CD2 LEU A  30      -9.556   7.427  -3.606  1.00  0.00           C  
ATOM    400  H   LEU A  30      -7.629   4.949  -5.292  1.00  0.00           H  
ATOM    401  HA  LEU A  30      -7.112   7.037  -4.795  1.00  0.00           H  
ATOM    402  HB2 LEU A  30      -6.822   6.155  -1.922  1.00  0.00           H  
ATOM    403  HB3 LEU A  30      -7.044   7.792  -2.506  1.00  0.00           H  
ATOM    404  HG  LEU A  30      -9.074   5.552  -2.733  1.00  0.00           H  
ATOM    405 HD11 LEU A  30      -9.982   7.763  -1.167  1.00  0.00           H  
ATOM    406 HD12 LEU A  30      -9.752   6.065  -0.687  1.00  0.00           H  
ATOM    407 HD13 LEU A  30      -8.408   7.223  -0.535  1.00  0.00           H  
ATOM    408 HD21 LEU A  30      -9.639   6.854  -4.530  1.00  0.00           H  
ATOM    409 HD22 LEU A  30     -10.552   7.674  -3.241  1.00  0.00           H  
ATOM    410 HD23 LEU A  30      -9.001   8.346  -3.798  1.00  0.00           H  
ATOM    411  N   TRP A  31      -4.627   5.758  -5.105  1.00  0.00           N  
ATOM    412  CA  TRP A  31      -3.184   5.734  -5.276  1.00  0.00           C  
ATOM    413  C   TRP A  31      -2.548   5.556  -3.896  1.00  0.00           C  
ATOM    414  O   TRP A  31      -1.980   6.499  -3.344  1.00  0.00           O  
ATOM    415  CB  TRP A  31      -2.697   6.990  -6.002  1.00  0.00           C  
ATOM    416  CG  TRP A  31      -3.221   7.124  -7.433  1.00  0.00           C  
ATOM    417  CD1 TRP A  31      -2.548   6.946  -8.578  1.00  0.00           C  
ATOM    418  CD2 TRP A  31      -4.565   7.474  -7.827  1.00  0.00           C  
ATOM    419  NE1 TRP A  31      -3.355   7.155  -9.677  1.00  0.00           N  
ATOM    420  CE2 TRP A  31      -4.621   7.486  -9.207  1.00  0.00           C  
ATOM    421  CE3 TRP A  31      -5.694   7.771  -7.046  1.00  0.00           C  
ATOM    422  CZ2 TRP A  31      -5.784   7.789  -9.923  1.00  0.00           C  
ATOM    423  CZ3 TRP A  31      -6.849   8.072  -7.778  1.00  0.00           C  
ATOM    424  CH2 TRP A  31      -6.922   8.087  -9.165  1.00  0.00           C  
ATOM    425  H   TRP A  31      -5.142   5.249  -5.795  1.00  0.00           H  
ATOM    426  HA  TRP A  31      -2.938   4.884  -5.913  1.00  0.00           H  
ATOM    427  HB2 TRP A  31      -3.001   7.868  -5.431  1.00  0.00           H  
ATOM    428  HB3 TRP A  31      -1.607   6.986  -6.024  1.00  0.00           H  
ATOM    429  HD1 TRP A  31      -1.495   6.670  -8.634  1.00  0.00           H  
ATOM    430  HE1 TRP A  31      -3.056   7.075 -10.723  1.00  0.00           H  
ATOM    431  HE3 TRP A  31      -5.676   7.768  -5.956  1.00  0.00           H  
ATOM    432  HZ2 TRP A  31      -5.803   7.791 -11.014  1.00  0.00           H  
ATOM    433  HZ3 TRP A  31      -7.755   8.310  -7.220  1.00  0.00           H  
ATOM    434  HH2 TRP A  31      -7.862   8.332  -9.662  1.00  0.00           H  
ATOM    435  N   LEU A  32      -2.664   4.343  -3.378  1.00  0.00           N  
ATOM    436  CA  LEU A  32      -2.107   4.031  -2.072  1.00  0.00           C  
ATOM    437  C   LEU A  32      -1.187   2.813  -2.194  1.00  0.00           C  
ATOM    438  O   LEU A  32      -0.099   2.794  -1.621  1.00  0.00           O  
ATOM    439  CB  LEU A  32      -3.224   3.857  -1.041  1.00  0.00           C  
ATOM    440  CG  LEU A  32      -2.864   3.047   0.207  1.00  0.00           C  
ATOM    441  CD1 LEU A  32      -1.538   3.523   0.805  1.00  0.00           C  
ATOM    442  CD2 LEU A  32      -4.000   3.086   1.231  1.00  0.00           C  
ATOM    443  H   LEU A  32      -3.128   3.583  -3.833  1.00  0.00           H  
ATOM    444  HA  LEU A  32      -1.508   4.885  -1.759  1.00  0.00           H  
ATOM    445  HB2 LEU A  32      -3.557   4.846  -0.726  1.00  0.00           H  
ATOM    446  HB3 LEU A  32      -4.071   3.376  -1.530  1.00  0.00           H  
ATOM    447  HG  LEU A  32      -2.729   2.007  -0.087  1.00  0.00           H  
ATOM    448 HD11 LEU A  32      -0.985   4.089   0.056  1.00  0.00           H  
ATOM    449 HD12 LEU A  32      -1.736   4.158   1.668  1.00  0.00           H  
ATOM    450 HD13 LEU A  32      -0.950   2.659   1.116  1.00  0.00           H  
ATOM    451 HD21 LEU A  32      -4.606   3.977   1.069  1.00  0.00           H  
ATOM    452 HD22 LEU A  32      -4.622   2.198   1.116  1.00  0.00           H  
ATOM    453 HD23 LEU A  32      -3.582   3.108   2.237  1.00  0.00           H  
ATOM    454  N   ARG A  33      -1.659   1.828  -2.944  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -0.892   0.610  -3.147  1.00  0.00           C  
ATOM    456  C   ARG A  33       0.207   0.842  -4.186  1.00  0.00           C  
ATOM    457  O   ARG A  33       0.327   1.937  -4.733  1.00  0.00           O  
ATOM    458  CB  ARG A  33      -1.792  -0.535  -3.615  1.00  0.00           C  
ATOM    459  CG  ARG A  33      -1.891  -1.625  -2.546  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -3.053  -2.577  -2.840  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -3.183  -3.570  -1.750  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -3.721  -3.301  -0.541  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -4.185  -2.066  -0.258  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -3.787  -4.264   0.359  1.00  0.00           N  
ATOM    465  H   ARG A  33      -2.545   1.852  -3.406  1.00  0.00           H  
ATOM    466  HA  ARG A  33      -0.467   0.381  -2.170  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -2.787  -0.152  -3.842  1.00  0.00           H  
ATOM    468  HB3 ARG A  33      -1.397  -0.961  -4.537  1.00  0.00           H  
ATOM    469  HG2 ARG A  33      -0.958  -2.187  -2.506  1.00  0.00           H  
ATOM    470  HG3 ARG A  33      -2.031  -1.168  -1.567  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -3.980  -2.013  -2.941  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -2.886  -3.087  -3.789  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -2.851  -4.498  -1.920  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -4.131  -1.341  -0.945  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -4.582  -1.874   0.640  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -4.169  -4.147   1.275  1.00  0.00           H  
ATOM    477  N   CYS A  34       0.982  -0.205  -4.425  1.00  0.00           N  
ATOM    478  CA  CYS A  34       2.067  -0.130  -5.388  1.00  0.00           C  
ATOM    479  C   CYS A  34       2.085  -1.429  -6.195  1.00  0.00           C  
ATOM    480  O   CYS A  34       2.797  -2.370  -5.847  1.00  0.00           O  
ATOM    481  CB  CYS A  34       3.411   0.137  -4.706  1.00  0.00           C  
ATOM    482  SG  CYS A  34       3.934   1.891  -4.701  1.00  0.00           S  
ATOM    483  H   CYS A  34       0.877  -1.092  -3.975  1.00  0.00           H  
ATOM    484  HA  CYS A  34       1.855   0.723  -6.033  1.00  0.00           H  
ATOM    485  HB2 CYS A  34       3.355  -0.213  -3.676  1.00  0.00           H  
ATOM    486  HB3 CYS A  34       4.179  -0.454  -5.204  1.00  0.00           H  
ATOM    487  N   THR A  35       1.294  -1.439  -7.258  1.00  0.00           N  
ATOM    488  CA  THR A  35       1.210  -2.608  -8.117  1.00  0.00           C  
ATOM    489  C   THR A  35       2.254  -2.526  -9.232  1.00  0.00           C  
ATOM    490  O   THR A  35       2.296  -1.549  -9.978  1.00  0.00           O  
ATOM    491  CB  THR A  35      -0.226  -2.711  -8.636  1.00  0.00           C  
ATOM    492  OG1 THR A  35      -0.618  -4.041  -8.309  1.00  0.00           O  
ATOM    493  CG2 THR A  35      -0.301  -2.665 -10.163  1.00  0.00           C  
ATOM    494  H   THR A  35       0.718  -0.669  -7.534  1.00  0.00           H  
ATOM    495  HA  THR A  35       1.446  -3.490  -7.522  1.00  0.00           H  
ATOM    496  HB  THR A  35      -0.856  -1.942  -8.192  1.00  0.00           H  
ATOM    497  HG1 THR A  35      -1.276  -4.028  -7.557  1.00  0.00           H  
ATOM    498 HG21 THR A  35      -0.127  -1.645 -10.505  1.00  0.00           H  
ATOM    499 HG22 THR A  35       0.458  -3.324 -10.585  1.00  0.00           H  
ATOM    500 HG23 THR A  35      -1.288  -2.994 -10.489  1.00  0.00           H  
ATOM    501  N   CYS A  36       3.072  -3.566  -9.311  1.00  0.00           N  
ATOM    502  CA  CYS A  36       4.114  -3.624 -10.322  1.00  0.00           C  
ATOM    503  C   CYS A  36       3.517  -4.237 -11.591  1.00  0.00           C  
ATOM    504  O   CYS A  36       2.990  -5.348 -11.559  1.00  0.00           O  
ATOM    505  CB  CYS A  36       5.336  -4.402  -9.831  1.00  0.00           C  
ATOM    506  SG  CYS A  36       6.487  -3.442  -8.782  1.00  0.00           S  
ATOM    507  H   CYS A  36       3.031  -4.357  -8.701  1.00  0.00           H  
ATOM    508  HA  CYS A  36       4.434  -2.597 -10.502  1.00  0.00           H  
ATOM    509  HB2 CYS A  36       4.994  -5.272  -9.270  1.00  0.00           H  
ATOM    510  HB3 CYS A  36       5.882  -4.777 -10.697  1.00  0.00           H  
ATOM    511  N   THR A  37       3.623  -3.487 -12.678  1.00  0.00           N  
ATOM    512  CA  THR A  37       3.101  -3.943 -13.955  1.00  0.00           C  
ATOM    513  C   THR A  37       4.239  -4.129 -14.960  1.00  0.00           C  
ATOM    514  O   THR A  37       5.279  -3.483 -14.852  1.00  0.00           O  
ATOM    515  CB  THR A  37       2.040  -2.942 -14.417  1.00  0.00           C  
ATOM    516  OG1 THR A  37       2.560  -1.677 -14.019  1.00  0.00           O  
ATOM    517  CG2 THR A  37       0.732  -3.071 -13.634  1.00  0.00           C  
ATOM    518  H   THR A  37       4.053  -2.585 -12.696  1.00  0.00           H  
ATOM    519  HA  THR A  37       2.640  -4.920 -13.808  1.00  0.00           H  
ATOM    520  HB  THR A  37       1.862  -3.031 -15.489  1.00  0.00           H  
ATOM    521  HG1 THR A  37       1.923  -0.949 -14.274  1.00  0.00           H  
ATOM    522 HG21 THR A  37       0.846  -3.830 -12.860  1.00  0.00           H  
ATOM    523 HG22 THR A  37       0.489  -2.114 -13.172  1.00  0.00           H  
ATOM    524 HG23 THR A  37      -0.070  -3.361 -14.312  1.00  0.00           H  
ATOM    525  N   ASP A  38       4.002  -5.017 -15.915  1.00  0.00           N  
ATOM    526  CA  ASP A  38       4.995  -5.297 -16.939  1.00  0.00           C  
ATOM    527  C   ASP A  38       6.256  -5.862 -16.281  1.00  0.00           C  
ATOM    528  O   ASP A  38       6.826  -5.236 -15.388  1.00  0.00           O  
ATOM    529  CB  ASP A  38       5.383  -4.024 -17.692  1.00  0.00           C  
ATOM    530  CG  ASP A  38       4.511  -3.698 -18.905  1.00  0.00           C  
ATOM    531  OD1 ASP A  38       4.569  -4.382 -19.937  1.00  0.00           O  
ATOM    532  OD2 ASP A  38       3.734  -2.678 -18.759  1.00  0.00           O  
ATOM    533  H   ASP A  38       3.154  -5.539 -15.996  1.00  0.00           H  
ATOM    534  HA  ASP A  38       4.519  -6.013 -17.611  1.00  0.00           H  
ATOM    535  HB2 ASP A  38       5.344  -3.183 -16.999  1.00  0.00           H  
ATOM    536  HB3 ASP A  38       6.418  -4.117 -18.022  1.00  0.00           H  
ATOM    537  HD2 ASP A  38       2.866  -2.964 -18.352  1.00  0.00           H  
ATOM    538  N   CYS A  39       6.653  -7.036 -16.747  1.00  0.00           N  
ATOM    539  CA  CYS A  39       7.835  -7.691 -16.213  1.00  0.00           C  
ATOM    540  C   CYS A  39       8.464  -8.529 -17.329  1.00  0.00           C  
ATOM    541  O   CYS A  39       7.770  -8.973 -18.242  1.00  0.00           O  
ATOM    542  CB  CYS A  39       7.507  -8.537 -14.981  1.00  0.00           C  
ATOM    543  SG  CYS A  39       6.543  -7.669 -13.690  1.00  0.00           S  
ATOM    544  H   CYS A  39       6.182  -7.538 -17.472  1.00  0.00           H  
ATOM    545  HA  CYS A  39       8.514  -6.901 -15.893  1.00  0.00           H  
ATOM    546  HB2 CYS A  39       6.951  -9.418 -15.300  1.00  0.00           H  
ATOM    547  HB3 CYS A  39       8.440  -8.890 -14.542  1.00  0.00           H  
ATOM    548  N   ASN A  40       9.771  -8.718 -17.218  1.00  0.00           N  
ATOM    549  CA  ASN A  40      10.501  -9.495 -18.206  1.00  0.00           C  
ATOM    550  C   ASN A  40      10.506 -10.966 -17.789  1.00  0.00           C  
ATOM    551  O   ASN A  40      11.534 -11.491 -17.362  1.00  0.00           O  
ATOM    552  CB  ASN A  40      11.953  -9.026 -18.309  1.00  0.00           C  
ATOM    553  CG  ASN A  40      12.545  -9.374 -19.678  1.00  0.00           C  
ATOM    554  OD1 ASN A  40      12.021 -10.187 -20.420  1.00  0.00           O  
ATOM    555  ND2 ASN A  40      13.662  -8.712 -19.966  1.00  0.00           N  
ATOM    556  H   ASN A  40      10.327  -8.353 -16.472  1.00  0.00           H  
ATOM    557  HA  ASN A  40       9.974  -9.329 -19.146  1.00  0.00           H  
ATOM    558  HB2 ASN A  40      12.005  -7.950 -18.150  1.00  0.00           H  
ATOM    559  HB3 ASN A  40      12.547  -9.494 -17.524  1.00  0.00           H  
ATOM    560 HD21 ASN A  40      14.040  -8.058 -19.312  1.00  0.00           H  
ATOM    561 HD22 ASN A  40      14.125  -8.871 -20.839  1.00  0.00           H  
ATOM    562  N   GLY A  41       9.347 -11.591 -17.927  1.00  0.00           N  
ATOM    563  CA  GLY A  41       9.205 -12.994 -17.570  1.00  0.00           C  
ATOM    564  C   GLY A  41       7.903 -13.234 -16.804  1.00  0.00           C  
ATOM    565  O   GLY A  41       7.923 -13.467 -15.596  1.00  0.00           O  
ATOM    566  H   GLY A  41       8.515 -11.158 -18.276  1.00  0.00           H  
ATOM    567  HA2 GLY A  41       9.219 -13.605 -18.472  1.00  0.00           H  
ATOM    568  HA3 GLY A  41      10.053 -13.305 -16.960  1.00  0.00           H  
ATOM    569  N   LYS A  42       6.801 -13.173 -17.538  1.00  0.00           N  
ATOM    570  CA  LYS A  42       5.492 -13.383 -16.942  1.00  0.00           C  
ATOM    571  C   LYS A  42       4.655 -14.271 -17.863  1.00  0.00           C  
ATOM    572  O   LYS A  42       4.935 -14.375 -19.056  1.00  0.00           O  
ATOM    573  CB  LYS A  42       4.833 -12.041 -16.614  1.00  0.00           C  
ATOM    574  CG  LYS A  42       4.380 -11.327 -17.889  1.00  0.00           C  
ATOM    575  CD  LYS A  42       5.493 -10.434 -18.443  1.00  0.00           C  
ATOM    576  CE  LYS A  42       5.377 -10.291 -19.961  1.00  0.00           C  
ATOM    577  NZ  LYS A  42       5.582 -11.599 -20.622  1.00  0.00           N  
ATOM    578  H   LYS A  42       6.794 -12.984 -18.519  1.00  0.00           H  
ATOM    579  HA  LYS A  42       5.643 -13.907 -15.999  1.00  0.00           H  
ATOM    580  HB2 LYS A  42       3.976 -12.204 -15.960  1.00  0.00           H  
ATOM    581  HB3 LYS A  42       5.534 -11.410 -16.069  1.00  0.00           H  
ATOM    582  HG2 LYS A  42       4.091 -12.062 -18.640  1.00  0.00           H  
ATOM    583  HG3 LYS A  42       3.497 -10.723 -17.678  1.00  0.00           H  
ATOM    584  HD2 LYS A  42       5.442  -9.451 -17.976  1.00  0.00           H  
ATOM    585  HD3 LYS A  42       6.464 -10.858 -18.187  1.00  0.00           H  
ATOM    586  HE2 LYS A  42       4.394  -9.896 -20.220  1.00  0.00           H  
ATOM    587  HE3 LYS A  42       6.113  -9.574 -20.322  1.00  0.00           H  
ATOM    588  HZ1 LYS A  42       5.532 -11.525 -21.633  1.00  0.00           H  
ATOM    589  HZ2 LYS A  42       6.488 -11.997 -20.402  1.00  0.00           H  
ATOM    590  N   LYS A  43       3.641 -14.889 -17.274  1.00  0.00           N  
ATOM    591  CA  LYS A  43       2.761 -15.766 -18.027  1.00  0.00           C  
ATOM    592  C   LYS A  43       3.575 -16.925 -18.607  1.00  0.00           C  
ATOM    593  O   LYS A  43       3.330 -17.357 -19.732  1.00  0.00           O  
ATOM    594  CB  LYS A  43       1.985 -14.972 -19.079  1.00  0.00           C  
ATOM    595  CG  LYS A  43       0.692 -14.401 -18.494  1.00  0.00           C  
ATOM    596  CD  LYS A  43       0.756 -12.875 -18.409  1.00  0.00           C  
ATOM    597  CE  LYS A  43       0.223 -12.378 -17.063  1.00  0.00           C  
ATOM    598  NZ  LYS A  43      -0.895 -11.430 -17.265  1.00  0.00           N  
ATOM    599  H   LYS A  43       3.419 -14.800 -16.303  1.00  0.00           H  
ATOM    600  HA  LYS A  43       2.030 -16.174 -17.328  1.00  0.00           H  
ATOM    601  HB2 LYS A  43       2.606 -14.160 -19.459  1.00  0.00           H  
ATOM    602  HB3 LYS A  43       1.751 -15.616 -19.927  1.00  0.00           H  
ATOM    603  HG2 LYS A  43      -0.154 -14.699 -19.112  1.00  0.00           H  
ATOM    604  HG3 LYS A  43       0.524 -14.818 -17.500  1.00  0.00           H  
ATOM    605  HD2 LYS A  43       1.785 -12.542 -18.542  1.00  0.00           H  
ATOM    606  HD3 LYS A  43       0.171 -12.436 -19.218  1.00  0.00           H  
ATOM    607  HE2 LYS A  43      -0.112 -13.224 -16.463  1.00  0.00           H  
ATOM    608  HE3 LYS A  43       1.025 -11.891 -16.505  1.00  0.00           H  
ATOM    609  HZ1 LYS A  43      -0.568 -10.480 -17.396  1.00  0.00           H  
ATOM    610  HZ2 LYS A  43      -1.449 -11.666 -18.081  1.00  0.00           H  
TER     611      LYS A  43                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.927  -0.139   1.574  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.374   1.214   1.295  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.764   1.212   0.655  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.760   1.482   1.324  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.641  -0.764   1.888  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.664   1.707   0.631  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.398   1.791   2.220  1.00  0.00           H  
ATOM      8  N   PHE A   2       4.786   0.905  -0.633  1.00  0.00           N  
ATOM      9  CA  PHE A   2       6.037   0.863  -1.372  1.00  0.00           C  
ATOM     10  C   PHE A   2       6.440   2.261  -1.846  1.00  0.00           C  
ATOM     11  O   PHE A   2       7.351   2.406  -2.659  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.806  -0.029  -2.593  1.00  0.00           C  
ATOM     13  CG  PHE A   2       5.643  -1.513  -2.258  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       6.737  -2.318  -2.186  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       4.405  -2.027  -2.030  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       6.587  -3.695  -1.875  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       4.254  -3.405  -1.719  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       5.348  -4.209  -1.648  1.00  0.00           C  
ATOM     19  H   PHE A   2       3.971   0.686  -1.171  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.799   0.477  -0.696  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       4.914   0.314  -3.118  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       6.644   0.088  -3.280  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       7.730  -1.906  -2.368  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       3.528  -1.382  -2.087  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       7.464  -4.340  -1.817  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       3.261  -3.817  -1.536  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       5.232  -5.266  -1.409  1.00  0.00           H  
ATOM     28  N   GLY A   3       5.741   3.255  -1.317  1.00  0.00           N  
ATOM     29  CA  GLY A   3       6.015   4.636  -1.676  1.00  0.00           C  
ATOM     30  C   GLY A   3       4.744   5.484  -1.603  1.00  0.00           C  
ATOM     31  O   GLY A   3       4.764   6.595  -1.075  1.00  0.00           O  
ATOM     32  H   GLY A   3       5.001   3.128  -0.656  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       6.769   5.047  -1.005  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       6.427   4.679  -2.684  1.00  0.00           H  
ATOM     35  N   CYS A   4       3.668   4.927  -2.139  1.00  0.00           N  
ATOM     36  CA  CYS A   4       2.390   5.619  -2.142  1.00  0.00           C  
ATOM     37  C   CYS A   4       1.768   5.483  -0.750  1.00  0.00           C  
ATOM     38  O   CYS A   4       2.148   4.604   0.020  1.00  0.00           O  
ATOM     39  CB  CYS A   4       1.462   5.087  -3.236  1.00  0.00           C  
ATOM     40  SG  CYS A   4       1.244   6.206  -4.668  1.00  0.00           S  
ATOM     41  H   CYS A   4       3.660   4.023  -2.566  1.00  0.00           H  
ATOM     42  HA  CYS A   4       2.599   6.663  -2.372  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       1.852   4.135  -3.592  1.00  0.00           H  
ATOM     44  HB3 CYS A   4       0.483   4.887  -2.796  1.00  0.00           H  
ATOM     45  N   PRO A   5       0.798   6.392  -0.463  1.00  0.00           N  
ATOM     46  CA  PRO A   5       0.408   7.401  -1.433  1.00  0.00           C  
ATOM     47  C   PRO A   5       1.462   8.506  -1.529  1.00  0.00           C  
ATOM     48  O   PRO A   5       2.224   8.725  -0.588  1.00  0.00           O  
ATOM     49  CB  PRO A   5      -0.942   7.909  -0.952  1.00  0.00           C  
ATOM     50  CG  PRO A   5      -1.042   7.504   0.510  1.00  0.00           C  
ATOM     51  CD  PRO A   5       0.049   6.483   0.786  1.00  0.00           C  
ATOM     52  HA  PRO A   5       0.348   7.000  -2.347  1.00  0.00           H  
ATOM     53  HB2 PRO A   5      -1.015   8.991  -1.064  1.00  0.00           H  
ATOM     54  HB3 PRO A   5      -1.753   7.473  -1.534  1.00  0.00           H  
ATOM     55  HG2 PRO A   5      -0.923   8.374   1.156  1.00  0.00           H  
ATOM     56  HG3 PRO A   5      -2.024   7.080   0.722  1.00  0.00           H  
ATOM     57  HD2 PRO A   5       0.690   6.800   1.609  1.00  0.00           H  
ATOM     58  HD3 PRO A   5      -0.374   5.518   1.065  1.00  0.00           H  
ATOM     59  N   GLY A   6       1.472   9.173  -2.673  1.00  0.00           N  
ATOM     60  CA  GLY A   6       2.420  10.249  -2.905  1.00  0.00           C  
ATOM     61  C   GLY A   6       3.792   9.697  -3.299  1.00  0.00           C  
ATOM     62  O   GLY A   6       4.793   9.989  -2.648  1.00  0.00           O  
ATOM     63  H   GLY A   6       0.849   8.988  -3.434  1.00  0.00           H  
ATOM     64  HA2 GLY A   6       2.048  10.904  -3.692  1.00  0.00           H  
ATOM     65  HA3 GLY A   6       2.514  10.856  -2.003  1.00  0.00           H  
ATOM     66  N   ASN A   7       3.792   8.908  -4.363  1.00  0.00           N  
ATOM     67  CA  ASN A   7       5.024   8.312  -4.852  1.00  0.00           C  
ATOM     68  C   ASN A   7       4.687   7.133  -5.766  1.00  0.00           C  
ATOM     69  O   ASN A   7       4.711   5.980  -5.334  1.00  0.00           O  
ATOM     70  CB  ASN A   7       5.877   7.785  -3.696  1.00  0.00           C  
ATOM     71  CG  ASN A   7       7.176   8.583  -3.565  1.00  0.00           C  
ATOM     72  OD1 ASN A   7       7.500   9.122  -2.520  1.00  0.00           O  
ATOM     73  ND2 ASN A   7       7.898   8.630  -4.681  1.00  0.00           N  
ATOM     74  H   ASN A   7       2.973   8.674  -4.887  1.00  0.00           H  
ATOM     75  HA  ASN A   7       5.541   9.114  -5.379  1.00  0.00           H  
ATOM     76  HB2 ASN A   7       5.313   7.846  -2.766  1.00  0.00           H  
ATOM     77  HB3 ASN A   7       6.108   6.732  -3.861  1.00  0.00           H  
ATOM     78 HD21 ASN A   7       7.574   8.165  -5.506  1.00  0.00           H  
ATOM     79 HD22 ASN A   7       8.765   9.127  -4.696  1.00  0.00           H  
ATOM     80  N   GLN A   8       4.381   7.460  -7.013  1.00  0.00           N  
ATOM     81  CA  GLN A   8       4.040   6.442  -7.992  1.00  0.00           C  
ATOM     82  C   GLN A   8       5.292   5.990  -8.745  1.00  0.00           C  
ATOM     83  O   GLN A   8       5.371   4.847  -9.195  1.00  0.00           O  
ATOM     84  CB  GLN A   8       2.971   6.951  -8.962  1.00  0.00           C  
ATOM     85  CG  GLN A   8       2.571   5.860  -9.957  1.00  0.00           C  
ATOM     86  CD  GLN A   8       2.587   6.396 -11.391  1.00  0.00           C  
ATOM     87  OE1 GLN A   8       3.629   6.625 -11.984  1.00  0.00           O  
ATOM     88  NE2 GLN A   8       1.378   6.580 -11.913  1.00  0.00           N  
ATOM     89  H   GLN A   8       4.364   8.399  -7.356  1.00  0.00           H  
ATOM     90  HA  GLN A   8       3.634   5.611  -7.417  1.00  0.00           H  
ATOM     91  HB2 GLN A   8       2.094   7.277  -8.403  1.00  0.00           H  
ATOM     92  HB3 GLN A   8       3.347   7.820  -9.501  1.00  0.00           H  
ATOM     93  HG2 GLN A   8       3.255   5.017  -9.872  1.00  0.00           H  
ATOM     94  HG3 GLN A   8       1.575   5.489  -9.716  1.00  0.00           H  
ATOM     95 HE21 GLN A   8       0.563   6.372 -11.372  1.00  0.00           H  
ATOM     96 HE22 GLN A   8       1.284   6.927 -12.846  1.00  0.00           H  
ATOM     97  N   LEU A   9       6.240   6.909  -8.860  1.00  0.00           N  
ATOM     98  CA  LEU A   9       7.485   6.618  -9.550  1.00  0.00           C  
ATOM     99  C   LEU A   9       8.328   5.669  -8.697  1.00  0.00           C  
ATOM    100  O   LEU A   9       9.168   4.938  -9.219  1.00  0.00           O  
ATOM    101  CB  LEU A   9       8.206   7.914  -9.923  1.00  0.00           C  
ATOM    102  CG  LEU A   9       8.989   8.594  -8.799  1.00  0.00           C  
ATOM    103  CD1 LEU A   9      10.373   9.032  -9.281  1.00  0.00           C  
ATOM    104  CD2 LEU A   9       8.194   9.759  -8.203  1.00  0.00           C  
ATOM    105  H   LEU A   9       6.168   7.835  -8.491  1.00  0.00           H  
ATOM    106  HA  LEU A   9       7.231   6.112 -10.482  1.00  0.00           H  
ATOM    107  HB2 LEU A   9       8.894   7.702 -10.741  1.00  0.00           H  
ATOM    108  HB3 LEU A   9       7.468   8.621 -10.304  1.00  0.00           H  
ATOM    109  HG  LEU A   9       9.141   7.867  -8.001  1.00  0.00           H  
ATOM    110 HD11 LEU A   9      10.858   8.202  -9.795  1.00  0.00           H  
ATOM    111 HD12 LEU A   9      10.270   9.873  -9.966  1.00  0.00           H  
ATOM    112 HD13 LEU A   9      10.978   9.333  -8.425  1.00  0.00           H  
ATOM    113 HD21 LEU A   9       8.260  10.620  -8.867  1.00  0.00           H  
ATOM    114 HD22 LEU A   9       7.151   9.465  -8.089  1.00  0.00           H  
ATOM    115 HD23 LEU A   9       8.607  10.019  -7.229  1.00  0.00           H  
ATOM    116  N   LYS A  10       8.074   5.711  -7.397  1.00  0.00           N  
ATOM    117  CA  LYS A  10       8.799   4.863  -6.465  1.00  0.00           C  
ATOM    118  C   LYS A  10       8.362   3.410  -6.657  1.00  0.00           C  
ATOM    119  O   LYS A  10       9.128   2.487  -6.385  1.00  0.00           O  
ATOM    120  CB  LYS A  10       8.627   5.373  -5.033  1.00  0.00           C  
ATOM    121  CG  LYS A  10       9.968   5.401  -4.297  1.00  0.00           C  
ATOM    122  CD  LYS A  10       9.767   5.254  -2.786  1.00  0.00           C  
ATOM    123  CE  LYS A  10      10.761   6.123  -2.014  1.00  0.00           C  
ATOM    124  NZ  LYS A  10      10.360   6.232  -0.593  1.00  0.00           N  
ATOM    125  H   LYS A  10       7.388   6.307  -6.980  1.00  0.00           H  
ATOM    126  HA  LYS A  10       9.858   4.941  -6.710  1.00  0.00           H  
ATOM    127  HB2 LYS A  10       8.196   6.374  -5.048  1.00  0.00           H  
ATOM    128  HB3 LYS A  10       7.926   4.733  -4.496  1.00  0.00           H  
ATOM    129  HG2 LYS A  10      10.604   4.595  -4.663  1.00  0.00           H  
ATOM    130  HG3 LYS A  10      10.484   6.337  -4.509  1.00  0.00           H  
ATOM    131  HD2 LYS A  10       8.749   5.538  -2.523  1.00  0.00           H  
ATOM    132  HD3 LYS A  10       9.892   4.210  -2.500  1.00  0.00           H  
ATOM    133  HE2 LYS A  10      11.761   5.693  -2.084  1.00  0.00           H  
ATOM    134  HE3 LYS A  10      10.809   7.115  -2.461  1.00  0.00           H  
ATOM    135  HZ1 LYS A  10      10.143   5.328  -0.189  1.00  0.00           H  
ATOM    136  HZ2 LYS A  10      11.090   6.642  -0.023  1.00  0.00           H  
ATOM    137  N   CYS A  11       7.132   3.252  -7.125  1.00  0.00           N  
ATOM    138  CA  CYS A  11       6.584   1.927  -7.357  1.00  0.00           C  
ATOM    139  C   CYS A  11       7.257   1.339  -8.598  1.00  0.00           C  
ATOM    140  O   CYS A  11       7.456   0.128  -8.686  1.00  0.00           O  
ATOM    141  CB  CYS A  11       5.061   1.961  -7.497  1.00  0.00           C  
ATOM    142  SG  CYS A  11       4.175   2.697  -6.073  1.00  0.00           S  
ATOM    143  H   CYS A  11       6.515   4.009  -7.343  1.00  0.00           H  
ATOM    144  HA  CYS A  11       6.815   1.333  -6.473  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       4.805   2.523  -8.395  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       4.700   0.943  -7.643  1.00  0.00           H  
ATOM    147  N   ASN A  12       7.590   2.223  -9.527  1.00  0.00           N  
ATOM    148  CA  ASN A  12       8.238   1.807 -10.759  1.00  0.00           C  
ATOM    149  C   ASN A  12       9.711   1.505 -10.479  1.00  0.00           C  
ATOM    150  O   ASN A  12      10.239   0.492 -10.935  1.00  0.00           O  
ATOM    151  CB  ASN A  12       8.174   2.912 -11.815  1.00  0.00           C  
ATOM    152  CG  ASN A  12       6.727   3.335 -12.079  1.00  0.00           C  
ATOM    153  OD1 ASN A  12       5.950   3.581 -11.170  1.00  0.00           O  
ATOM    154  ND2 ASN A  12       6.410   3.406 -13.369  1.00  0.00           N  
ATOM    155  H   ASN A  12       7.426   3.207  -9.447  1.00  0.00           H  
ATOM    156  HA  ASN A  12       7.687   0.925 -11.088  1.00  0.00           H  
ATOM    157  HB2 ASN A  12       8.753   3.772 -11.482  1.00  0.00           H  
ATOM    158  HB3 ASN A  12       8.628   2.560 -12.742  1.00  0.00           H  
ATOM    159 HD21 ASN A  12       7.095   3.190 -14.064  1.00  0.00           H  
ATOM    160 HD22 ASN A  12       5.487   3.674 -13.643  1.00  0.00           H  
ATOM    161  N   ASN A  13      10.335   2.403  -9.731  1.00  0.00           N  
ATOM    162  CA  ASN A  13      11.737   2.247  -9.385  1.00  0.00           C  
ATOM    163  C   ASN A  13      11.902   1.018  -8.489  1.00  0.00           C  
ATOM    164  O   ASN A  13      12.969   0.408  -8.457  1.00  0.00           O  
ATOM    165  CB  ASN A  13      12.254   3.464  -8.617  1.00  0.00           C  
ATOM    166  CG  ASN A  13      11.760   4.765  -9.253  1.00  0.00           C  
ATOM    167  OD1 ASN A  13      11.610   4.879 -10.459  1.00  0.00           O  
ATOM    168  ND2 ASN A  13      11.514   5.736  -8.378  1.00  0.00           N  
ATOM    169  H   ASN A  13       9.898   3.225  -9.364  1.00  0.00           H  
ATOM    170  HA  ASN A  13      12.257   2.141 -10.337  1.00  0.00           H  
ATOM    171  HB2 ASN A  13      11.923   3.413  -7.580  1.00  0.00           H  
ATOM    172  HB3 ASN A  13      13.345   3.454  -8.604  1.00  0.00           H  
ATOM    173 HD21 ASN A  13      11.657   5.577  -7.401  1.00  0.00           H  
ATOM    174 HD22 ASN A  13      11.185   6.625  -8.697  1.00  0.00           H  
ATOM    175  N   HIS A  14      10.830   0.692  -7.782  1.00  0.00           N  
ATOM    176  CA  HIS A  14      10.843  -0.455  -6.889  1.00  0.00           C  
ATOM    177  C   HIS A  14      10.710  -1.742  -7.703  1.00  0.00           C  
ATOM    178  O   HIS A  14      11.476  -2.685  -7.508  1.00  0.00           O  
ATOM    179  CB  HIS A  14       9.761  -0.318  -5.815  1.00  0.00           C  
ATOM    180  CG  HIS A  14       9.182  -1.634  -5.356  1.00  0.00           C  
ATOM    181  ND1 HIS A  14       9.726  -2.372  -4.320  1.00  0.00           N  
ATOM    182  CD2 HIS A  14       8.101  -2.336  -5.803  1.00  0.00           C  
ATOM    183  CE1 HIS A  14       8.998  -3.467  -4.159  1.00  0.00           C  
ATOM    184  NE2 HIS A  14       7.992  -3.444  -5.080  1.00  0.00           N  
ATOM    185  H   HIS A  14       9.965   1.193  -7.814  1.00  0.00           H  
ATOM    186  HA  HIS A  14      11.811  -0.449  -6.387  1.00  0.00           H  
ATOM    187  HB2 HIS A  14      10.181   0.202  -4.954  1.00  0.00           H  
ATOM    188  HB3 HIS A  14       8.956   0.307  -6.203  1.00  0.00           H  
ATOM    189  HD1 HIS A  14      10.531  -2.122  -3.783  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       7.439  -2.038  -6.616  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       9.172  -4.250  -3.421  1.00  0.00           H  
ATOM    192  N   CYS A  15       9.734  -1.741  -8.599  1.00  0.00           N  
ATOM    193  CA  CYS A  15       9.492  -2.898  -9.443  1.00  0.00           C  
ATOM    194  C   CYS A  15      10.706  -3.090 -10.354  1.00  0.00           C  
ATOM    195  O   CYS A  15      10.948  -4.191 -10.847  1.00  0.00           O  
ATOM    196  CB  CYS A  15       8.196  -2.753 -10.243  1.00  0.00           C  
ATOM    197  SG  CYS A  15       6.693  -2.499  -9.231  1.00  0.00           S  
ATOM    198  H   CYS A  15       9.116  -0.970  -8.751  1.00  0.00           H  
ATOM    199  HA  CYS A  15       9.368  -3.752  -8.777  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       8.301  -1.912 -10.929  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       8.060  -3.646 -10.853  1.00  0.00           H  
ATOM    202  N   LYS A  16      11.437  -2.004 -10.550  1.00  0.00           N  
ATOM    203  CA  LYS A  16      12.620  -2.039 -11.393  1.00  0.00           C  
ATOM    204  C   LYS A  16      13.810  -2.546 -10.574  1.00  0.00           C  
ATOM    205  O   LYS A  16      14.666  -3.260 -11.093  1.00  0.00           O  
ATOM    206  CB  LYS A  16      12.857  -0.674 -12.041  1.00  0.00           C  
ATOM    207  CG  LYS A  16      14.350  -0.342 -12.091  1.00  0.00           C  
ATOM    208  CD  LYS A  16      14.780   0.446 -10.851  1.00  0.00           C  
ATOM    209  CE  LYS A  16      16.150   1.092 -11.059  1.00  0.00           C  
ATOM    210  NZ  LYS A  16      16.009   2.397 -11.742  1.00  0.00           N  
ATOM    211  H   LYS A  16      11.233  -1.111 -10.146  1.00  0.00           H  
ATOM    212  HA  LYS A  16      12.428  -2.749 -12.197  1.00  0.00           H  
ATOM    213  HB2 LYS A  16      12.447  -0.670 -13.050  1.00  0.00           H  
ATOM    214  HB3 LYS A  16      12.329   0.097 -11.479  1.00  0.00           H  
ATOM    215  HG2 LYS A  16      14.929  -1.264 -12.158  1.00  0.00           H  
ATOM    216  HG3 LYS A  16      14.568   0.237 -12.988  1.00  0.00           H  
ATOM    217  HD2 LYS A  16      14.039   1.216 -10.632  1.00  0.00           H  
ATOM    218  HD3 LYS A  16      14.814  -0.219  -9.988  1.00  0.00           H  
ATOM    219  HE2 LYS A  16      16.644   1.229 -10.097  1.00  0.00           H  
ATOM    220  HE3 LYS A  16      16.784   0.432 -11.652  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16      16.323   3.166 -11.159  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16      16.550   2.439 -12.598  1.00  0.00           H  
ATOM    223  N   SER A  17      13.823  -2.157  -9.308  1.00  0.00           N  
ATOM    224  CA  SER A  17      14.893  -2.563  -8.412  1.00  0.00           C  
ATOM    225  C   SER A  17      14.802  -4.064  -8.135  1.00  0.00           C  
ATOM    226  O   SER A  17      15.819  -4.725  -7.933  1.00  0.00           O  
ATOM    227  CB  SER A  17      14.842  -1.776  -7.101  1.00  0.00           C  
ATOM    228  OG  SER A  17      15.940  -2.088  -6.247  1.00  0.00           O  
ATOM    229  H   SER A  17      13.123  -1.575  -8.893  1.00  0.00           H  
ATOM    230  HA  SER A  17      15.817  -2.327  -8.940  1.00  0.00           H  
ATOM    231  HB2 SER A  17      14.843  -0.709  -7.317  1.00  0.00           H  
ATOM    232  HB3 SER A  17      13.907  -1.995  -6.583  1.00  0.00           H  
ATOM    233  HG  SER A  17      15.607  -2.493  -5.396  1.00  0.00           H  
ATOM    234  N   ILE A  18      13.573  -4.560  -8.132  1.00  0.00           N  
ATOM    235  CA  ILE A  18      13.336  -5.972  -7.883  1.00  0.00           C  
ATOM    236  C   ILE A  18      13.598  -6.762  -9.167  1.00  0.00           C  
ATOM    237  O   ILE A  18      14.432  -7.666  -9.183  1.00  0.00           O  
ATOM    238  CB  ILE A  18      11.935  -6.184  -7.304  1.00  0.00           C  
ATOM    239  CG1 ILE A  18      10.859  -5.882  -8.348  1.00  0.00           C  
ATOM    240  CG2 ILE A  18      11.740  -5.368  -6.026  1.00  0.00           C  
ATOM    241  CD1 ILE A  18       9.468  -5.852  -7.710  1.00  0.00           C  
ATOM    242  H   ILE A  18      12.751  -4.015  -8.297  1.00  0.00           H  
ATOM    243  HA  ILE A  18      14.049  -6.294  -7.126  1.00  0.00           H  
ATOM    244  HB  ILE A  18      11.834  -7.236  -7.034  1.00  0.00           H  
ATOM    245 HG12 ILE A  18      11.065  -4.922  -8.822  1.00  0.00           H  
ATOM    246 HG13 ILE A  18      10.886  -6.636  -9.134  1.00  0.00           H  
ATOM    247 HG21 ILE A  18      11.172  -4.466  -6.254  1.00  0.00           H  
ATOM    248 HG22 ILE A  18      11.196  -5.964  -5.293  1.00  0.00           H  
ATOM    249 HG23 ILE A  18      12.713  -5.092  -5.619  1.00  0.00           H  
ATOM    250 HD11 ILE A  18       9.383  -4.977  -7.065  1.00  0.00           H  
ATOM    251 HD12 ILE A  18       8.710  -5.803  -8.491  1.00  0.00           H  
ATOM    252 HD13 ILE A  18       9.321  -6.754  -7.116  1.00  0.00           H  
ATOM    253  N   SER A  19      12.869  -6.394 -10.210  1.00  0.00           N  
ATOM    254  CA  SER A  19      13.013  -7.059 -11.494  1.00  0.00           C  
ATOM    255  C   SER A  19      11.664  -7.098 -12.216  1.00  0.00           C  
ATOM    256  O   SER A  19      11.069  -8.162 -12.370  1.00  0.00           O  
ATOM    257  CB  SER A  19      13.565  -8.476 -11.323  1.00  0.00           C  
ATOM    258  OG  SER A  19      14.989  -8.496 -11.308  1.00  0.00           O  
ATOM    259  H   SER A  19      12.193  -5.658 -10.188  1.00  0.00           H  
ATOM    260  HA  SER A  19      13.728  -6.456 -12.052  1.00  0.00           H  
ATOM    261  HB2 SER A  19      13.186  -8.902 -10.394  1.00  0.00           H  
ATOM    262  HB3 SER A  19      13.201  -9.107 -12.134  1.00  0.00           H  
ATOM    263  HG  SER A  19      15.335  -8.857 -12.174  1.00  0.00           H  
ATOM    264  N   CYS A  20      11.223  -5.923 -12.641  1.00  0.00           N  
ATOM    265  CA  CYS A  20       9.956  -5.809 -13.344  1.00  0.00           C  
ATOM    266  C   CYS A  20      10.066  -4.661 -14.349  1.00  0.00           C  
ATOM    267  O   CYS A  20      11.164  -4.196 -14.647  1.00  0.00           O  
ATOM    268  CB  CYS A  20       8.788  -5.610 -12.376  1.00  0.00           C  
ATOM    269  SG  CYS A  20       7.615  -7.012 -12.290  1.00  0.00           S  
ATOM    270  H   CYS A  20      11.713  -5.061 -12.512  1.00  0.00           H  
ATOM    271  HA  CYS A  20       9.796  -6.758 -13.855  1.00  0.00           H  
ATOM    272  HB2 CYS A  20       9.188  -5.428 -11.379  1.00  0.00           H  
ATOM    273  HB3 CYS A  20       8.241  -4.714 -12.669  1.00  0.00           H  
ATOM    274  N   ARG A  21       8.912  -4.238 -14.845  1.00  0.00           N  
ATOM    275  CA  ARG A  21       8.865  -3.153 -15.810  1.00  0.00           C  
ATOM    276  C   ARG A  21       8.551  -1.831 -15.108  1.00  0.00           C  
ATOM    277  O   ARG A  21       9.357  -0.902 -15.138  1.00  0.00           O  
ATOM    278  CB  ARG A  21       7.806  -3.417 -16.882  1.00  0.00           C  
ATOM    279  CG  ARG A  21       7.654  -2.210 -17.811  1.00  0.00           C  
ATOM    280  CD  ARG A  21       9.019  -1.622 -18.172  1.00  0.00           C  
ATOM    281  NE  ARG A  21       9.774  -2.575 -19.016  1.00  0.00           N  
ATOM    282  CZ  ARG A  21      10.839  -2.236 -19.773  1.00  0.00           C  
ATOM    283  NH1 ARG A  21      11.284  -0.961 -19.800  1.00  0.00           N  
ATOM    284  NH2 ARG A  21      11.439  -3.170 -20.489  1.00  0.00           N  
ATOM    285  H   ARG A  21       8.022  -4.623 -14.596  1.00  0.00           H  
ATOM    286  HA  ARG A  21       9.858  -3.135 -16.256  1.00  0.00           H  
ATOM    287  HB2 ARG A  21       8.083  -4.296 -17.464  1.00  0.00           H  
ATOM    288  HB3 ARG A  21       6.850  -3.638 -16.409  1.00  0.00           H  
ATOM    289  HG2 ARG A  21       7.131  -2.509 -18.720  1.00  0.00           H  
ATOM    290  HG3 ARG A  21       7.042  -1.449 -17.327  1.00  0.00           H  
ATOM    291  HD2 ARG A  21       8.888  -0.679 -18.703  1.00  0.00           H  
ATOM    292  HD3 ARG A  21       9.581  -1.401 -17.265  1.00  0.00           H  
ATOM    293  HE  ARG A  21       9.477  -3.529 -19.025  1.00  0.00           H  
ATOM    294 HH11 ARG A  21      10.824  -0.260 -19.255  1.00  0.00           H  
ATOM    295 HH12 ARG A  21      12.073  -0.719 -20.364  1.00  0.00           H  
ATOM    296 HH21 ARG A  21      12.232  -3.002 -21.075  1.00  0.00           H  
ATOM    297  N   ALA A  22       7.379  -1.788 -14.492  1.00  0.00           N  
ATOM    298  CA  ALA A  22       6.949  -0.595 -13.783  1.00  0.00           C  
ATOM    299  C   ALA A  22       5.533  -0.809 -13.244  1.00  0.00           C  
ATOM    300  O   ALA A  22       4.707  -1.445 -13.896  1.00  0.00           O  
ATOM    301  CB  ALA A  22       7.041   0.615 -14.716  1.00  0.00           C  
ATOM    302  H   ALA A  22       6.730  -2.548 -14.471  1.00  0.00           H  
ATOM    303  HA  ALA A  22       7.629  -0.443 -12.945  1.00  0.00           H  
ATOM    304  HB1 ALA A  22       7.914   1.211 -14.455  1.00  0.00           H  
ATOM    305  HB2 ALA A  22       7.130   0.272 -15.747  1.00  0.00           H  
ATOM    306  HB3 ALA A  22       6.142   1.223 -14.612  1.00  0.00           H  
ATOM    307  N   GLY A  23       5.298  -0.265 -12.059  1.00  0.00           N  
ATOM    308  CA  GLY A  23       3.995  -0.388 -11.425  1.00  0.00           C  
ATOM    309  C   GLY A  23       3.369   0.987 -11.188  1.00  0.00           C  
ATOM    310  O   GLY A  23       3.982   2.012 -11.480  1.00  0.00           O  
ATOM    311  H   GLY A  23       5.975   0.251 -11.536  1.00  0.00           H  
ATOM    312  HA2 GLY A  23       3.338  -0.990 -12.052  1.00  0.00           H  
ATOM    313  HA3 GLY A  23       4.098  -0.914 -10.475  1.00  0.00           H  
ATOM    314  N   TYR A  24       2.153   0.965 -10.662  1.00  0.00           N  
ATOM    315  CA  TYR A  24       1.435   2.196 -10.383  1.00  0.00           C  
ATOM    316  C   TYR A  24       0.601   2.069  -9.107  1.00  0.00           C  
ATOM    317  O   TYR A  24       0.354   0.962  -8.631  1.00  0.00           O  
ATOM    318  CB  TYR A  24       0.496   2.417 -11.571  1.00  0.00           C  
ATOM    319  CG  TYR A  24      -0.568   1.331 -11.732  1.00  0.00           C  
ATOM    320  CD1 TYR A  24      -1.576   1.208 -10.796  1.00  0.00           C  
ATOM    321  CD2 TYR A  24      -0.522   0.473 -12.813  1.00  0.00           C  
ATOM    322  CE1 TYR A  24      -2.579   0.185 -10.949  1.00  0.00           C  
ATOM    323  CE2 TYR A  24      -1.525  -0.549 -12.965  1.00  0.00           C  
ATOM    324  CZ  TYR A  24      -2.503  -0.642 -12.025  1.00  0.00           C  
ATOM    325  OH  TYR A  24      -3.451  -1.608 -12.168  1.00  0.00           O  
ATOM    326  H   TYR A  24       1.660   0.127 -10.428  1.00  0.00           H  
ATOM    327  HA  TYR A  24       2.169   2.991 -10.250  1.00  0.00           H  
ATOM    328  HB2 TYR A  24       0.002   3.381 -11.457  1.00  0.00           H  
ATOM    329  HB3 TYR A  24       1.089   2.468 -12.484  1.00  0.00           H  
ATOM    330  HD1 TYR A  24      -1.612   1.885  -9.943  1.00  0.00           H  
ATOM    331  HD2 TYR A  24       0.273   0.570 -13.552  1.00  0.00           H  
ATOM    332  HE1 TYR A  24      -3.379   0.077 -10.217  1.00  0.00           H  
ATOM    333  HE2 TYR A  24      -1.500  -1.233 -13.813  1.00  0.00           H  
ATOM    334  HH  TYR A  24      -3.305  -2.333 -11.493  1.00  0.00           H  
ATOM    335  N   CYS A  25       0.191   3.217  -8.588  1.00  0.00           N  
ATOM    336  CA  CYS A  25      -0.610   3.248  -7.376  1.00  0.00           C  
ATOM    337  C   CYS A  25      -2.083   3.121  -7.771  1.00  0.00           C  
ATOM    338  O   CYS A  25      -2.618   3.982  -8.468  1.00  0.00           O  
ATOM    339  CB  CYS A  25      -0.345   4.510  -6.554  1.00  0.00           C  
ATOM    340  SG  CYS A  25       1.420   4.836  -6.194  1.00  0.00           S  
ATOM    341  H   CYS A  25       0.397   4.113  -8.981  1.00  0.00           H  
ATOM    342  HA  CYS A  25      -0.297   2.395  -6.773  1.00  0.00           H  
ATOM    343  HB2 CYS A  25      -0.756   5.367  -7.088  1.00  0.00           H  
ATOM    344  HB3 CYS A  25      -0.886   4.433  -5.612  1.00  0.00           H  
ATOM    345  N   ASP A  26      -2.696   2.042  -7.307  1.00  0.00           N  
ATOM    346  CA  ASP A  26      -4.097   1.793  -7.602  1.00  0.00           C  
ATOM    347  C   ASP A  26      -4.858   3.121  -7.604  1.00  0.00           C  
ATOM    348  O   ASP A  26      -5.189   3.652  -6.545  1.00  0.00           O  
ATOM    349  CB  ASP A  26      -4.731   0.887  -6.544  1.00  0.00           C  
ATOM    350  CG  ASP A  26      -5.415  -0.366  -7.093  1.00  0.00           C  
ATOM    351  OD1 ASP A  26      -6.077  -0.326  -8.141  1.00  0.00           O  
ATOM    352  OD2 ASP A  26      -5.246  -1.433  -6.388  1.00  0.00           O  
ATOM    353  H   ASP A  26      -2.254   1.347  -6.740  1.00  0.00           H  
ATOM    354  HA  ASP A  26      -4.101   1.308  -8.579  1.00  0.00           H  
ATOM    355  HB2 ASP A  26      -3.957   0.581  -5.840  1.00  0.00           H  
ATOM    356  HB3 ASP A  26      -5.463   1.466  -5.982  1.00  0.00           H  
ATOM    357  HD2 ASP A  26      -4.333  -1.809  -6.549  1.00  0.00           H  
ATOM    358  N   ALA A  27      -5.112   3.618  -8.806  1.00  0.00           N  
ATOM    359  CA  ALA A  27      -5.827   4.873  -8.959  1.00  0.00           C  
ATOM    360  C   ALA A  27      -7.271   4.694  -8.483  1.00  0.00           C  
ATOM    361  O   ALA A  27      -8.026   5.663  -8.402  1.00  0.00           O  
ATOM    362  CB  ALA A  27      -5.747   5.332 -10.416  1.00  0.00           C  
ATOM    363  H   ALA A  27      -4.839   3.180  -9.662  1.00  0.00           H  
ATOM    364  HA  ALA A  27      -5.336   5.615  -8.330  1.00  0.00           H  
ATOM    365  HB1 ALA A  27      -5.895   4.476 -11.076  1.00  0.00           H  
ATOM    366  HB2 ALA A  27      -6.520   6.075 -10.607  1.00  0.00           H  
ATOM    367  HB3 ALA A  27      -4.768   5.771 -10.605  1.00  0.00           H  
ATOM    368  N   ALA A  28      -7.611   3.450  -8.181  1.00  0.00           N  
ATOM    369  CA  ALA A  28      -8.950   3.132  -7.716  1.00  0.00           C  
ATOM    370  C   ALA A  28      -8.929   2.960  -6.196  1.00  0.00           C  
ATOM    371  O   ALA A  28      -9.946   2.623  -5.591  1.00  0.00           O  
ATOM    372  CB  ALA A  28      -9.458   1.882  -8.438  1.00  0.00           C  
ATOM    373  H   ALA A  28      -6.991   2.668  -8.250  1.00  0.00           H  
ATOM    374  HA  ALA A  28      -9.597   3.972  -7.969  1.00  0.00           H  
ATOM    375  HB1 ALA A  28     -10.490   2.039  -8.752  1.00  0.00           H  
ATOM    376  HB2 ALA A  28      -8.836   1.690  -9.311  1.00  0.00           H  
ATOM    377  HB3 ALA A  28      -9.409   1.028  -7.762  1.00  0.00           H  
ATOM    378  N   THR A  29      -7.759   3.198  -5.621  1.00  0.00           N  
ATOM    379  CA  THR A  29      -7.593   3.073  -4.183  1.00  0.00           C  
ATOM    380  C   THR A  29      -6.949   4.338  -3.609  1.00  0.00           C  
ATOM    381  O   THR A  29      -6.387   4.311  -2.515  1.00  0.00           O  
ATOM    382  CB  THR A  29      -6.786   1.803  -3.908  1.00  0.00           C  
ATOM    383  OG1 THR A  29      -7.262   1.355  -2.642  1.00  0.00           O  
ATOM    384  CG2 THR A  29      -5.303   2.092  -3.668  1.00  0.00           C  
ATOM    385  H   THR A  29      -6.937   3.472  -6.119  1.00  0.00           H  
ATOM    386  HA  THR A  29      -8.580   2.984  -3.729  1.00  0.00           H  
ATOM    387  HB  THR A  29      -6.916   1.078  -4.712  1.00  0.00           H  
ATOM    388  HG1 THR A  29      -6.974   0.411  -2.482  1.00  0.00           H  
ATOM    389 HG21 THR A  29      -4.700   1.317  -4.142  1.00  0.00           H  
ATOM    390 HG22 THR A  29      -5.048   3.062  -4.095  1.00  0.00           H  
ATOM    391 HG23 THR A  29      -5.103   2.102  -2.596  1.00  0.00           H  
ATOM    392  N   LEU A  30      -7.053   5.416  -4.372  1.00  0.00           N  
ATOM    393  CA  LEU A  30      -6.489   6.687  -3.954  1.00  0.00           C  
ATOM    394  C   LEU A  30      -4.963   6.611  -4.031  1.00  0.00           C  
ATOM    395  O   LEU A  30      -4.266   7.182  -3.192  1.00  0.00           O  
ATOM    396  CB  LEU A  30      -7.016   7.078  -2.572  1.00  0.00           C  
ATOM    397  CG  LEU A  30      -8.521   6.909  -2.356  1.00  0.00           C  
ATOM    398  CD1 LEU A  30      -8.900   7.177  -0.898  1.00  0.00           C  
ATOM    399  CD2 LEU A  30      -9.316   7.787  -3.325  1.00  0.00           C  
ATOM    400  H   LEU A  30      -7.512   5.429  -5.260  1.00  0.00           H  
ATOM    401  HA  LEU A  30      -6.834   7.444  -4.657  1.00  0.00           H  
ATOM    402  HB2 LEU A  30      -6.493   6.483  -1.823  1.00  0.00           H  
ATOM    403  HB3 LEU A  30      -6.757   8.121  -2.388  1.00  0.00           H  
ATOM    404  HG  LEU A  30      -8.784   5.873  -2.572  1.00  0.00           H  
ATOM    405 HD11 LEU A  30      -9.526   8.068  -0.843  1.00  0.00           H  
ATOM    406 HD12 LEU A  30      -9.448   6.322  -0.502  1.00  0.00           H  
ATOM    407 HD13 LEU A  30      -7.995   7.332  -0.311  1.00  0.00           H  
ATOM    408 HD21 LEU A  30      -8.627   8.330  -3.972  1.00  0.00           H  
ATOM    409 HD22 LEU A  30      -9.967   7.160  -3.933  1.00  0.00           H  
ATOM    410 HD23 LEU A  30      -9.919   8.499  -2.760  1.00  0.00           H  
ATOM    411  N   TRP A  31      -4.487   5.905  -5.046  1.00  0.00           N  
ATOM    412  CA  TRP A  31      -3.056   5.749  -5.243  1.00  0.00           C  
ATOM    413  C   TRP A  31      -2.416   5.489  -3.877  1.00  0.00           C  
ATOM    414  O   TRP A  31      -1.715   6.348  -3.344  1.00  0.00           O  
ATOM    415  CB  TRP A  31      -2.465   6.965  -5.959  1.00  0.00           C  
ATOM    416  CG  TRP A  31      -2.977   7.155  -7.388  1.00  0.00           C  
ATOM    417  CD1 TRP A  31      -2.330   6.908  -8.536  1.00  0.00           C  
ATOM    418  CD2 TRP A  31      -4.278   7.645  -7.778  1.00  0.00           C  
ATOM    419  NE1 TRP A  31      -3.116   7.201  -9.632  1.00  0.00           N  
ATOM    420  CE2 TRP A  31      -4.338   7.664  -9.157  1.00  0.00           C  
ATOM    421  CE3 TRP A  31      -5.368   8.058  -6.991  1.00  0.00           C  
ATOM    422  CZ2 TRP A  31      -5.466   8.088  -9.869  1.00  0.00           C  
ATOM    423  CZ3 TRP A  31      -6.487   8.478  -7.719  1.00  0.00           C  
ATOM    424  CH2 TRP A  31      -6.563   8.505  -9.107  1.00  0.00           C  
ATOM    425  H   TRP A  31      -5.060   5.445  -5.723  1.00  0.00           H  
ATOM    426  HA  TRP A  31      -2.902   4.890  -5.896  1.00  0.00           H  
ATOM    427  HB2 TRP A  31      -2.692   7.860  -5.380  1.00  0.00           H  
ATOM    428  HB3 TRP A  31      -1.380   6.867  -5.983  1.00  0.00           H  
ATOM    429  HD1 TRP A  31      -1.312   6.524  -8.596  1.00  0.00           H  
ATOM    430  HE1 TRP A  31      -2.830   7.092 -10.678  1.00  0.00           H  
ATOM    431  HE3 TRP A  31      -5.345   8.052  -5.902  1.00  0.00           H  
ATOM    432  HZ2 TRP A  31      -5.488   8.094 -10.958  1.00  0.00           H  
ATOM    433  HZ3 TRP A  31      -7.361   8.809  -7.157  1.00  0.00           H  
ATOM    434  HH2 TRP A  31      -7.473   8.847  -9.599  1.00  0.00           H  
ATOM    435  N   LEU A  32      -2.680   4.302  -3.353  1.00  0.00           N  
ATOM    436  CA  LEU A  32      -2.138   3.919  -2.060  1.00  0.00           C  
ATOM    437  C   LEU A  32      -1.280   2.663  -2.223  1.00  0.00           C  
ATOM    438  O   LEU A  32      -0.212   2.553  -1.623  1.00  0.00           O  
ATOM    439  CB  LEU A  32      -3.260   3.769  -1.031  1.00  0.00           C  
ATOM    440  CG  LEU A  32      -2.945   2.892   0.183  1.00  0.00           C  
ATOM    441  CD1 LEU A  32      -1.553   3.202   0.736  1.00  0.00           C  
ATOM    442  CD2 LEU A  32      -4.030   3.027   1.253  1.00  0.00           C  
ATOM    443  H   LEU A  32      -3.250   3.610  -3.793  1.00  0.00           H  
ATOM    444  HA  LEU A  32      -1.497   4.733  -1.720  1.00  0.00           H  
ATOM    445  HB2 LEU A  32      -3.537   4.761  -0.676  1.00  0.00           H  
ATOM    446  HB3 LEU A  32      -4.134   3.355  -1.535  1.00  0.00           H  
ATOM    447  HG  LEU A  32      -2.939   1.851  -0.139  1.00  0.00           H  
ATOM    448 HD11 LEU A  32      -1.647   3.675   1.713  1.00  0.00           H  
ATOM    449 HD12 LEU A  32      -0.986   2.276   0.834  1.00  0.00           H  
ATOM    450 HD13 LEU A  32      -1.033   3.875   0.054  1.00  0.00           H  
ATOM    451 HD21 LEU A  32      -4.196   4.082   1.470  1.00  0.00           H  
ATOM    452 HD22 LEU A  32      -4.955   2.580   0.890  1.00  0.00           H  
ATOM    453 HD23 LEU A  32      -3.710   2.515   2.161  1.00  0.00           H  
ATOM    454  N   ARG A  33      -1.780   1.745  -3.037  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -1.074   0.500  -3.286  1.00  0.00           C  
ATOM    456  C   ARG A  33       0.034   0.717  -4.320  1.00  0.00           C  
ATOM    457  O   ARG A  33       0.254   1.839  -4.773  1.00  0.00           O  
ATOM    458  CB  ARG A  33      -2.028  -0.583  -3.792  1.00  0.00           C  
ATOM    459  CG  ARG A  33      -1.862  -1.877  -2.992  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -2.779  -2.976  -3.531  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -2.120  -4.295  -3.400  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -2.764  -5.477  -3.500  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -4.093  -5.514  -3.732  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -2.075  -6.595  -3.367  1.00  0.00           N  
ATOM    465  H   ARG A  33      -2.650   1.842  -3.521  1.00  0.00           H  
ATOM    466  HA  ARG A  33      -0.659   0.217  -2.320  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -3.057  -0.232  -3.714  1.00  0.00           H  
ATOM    468  HB3 ARG A  33      -1.838  -0.777  -4.848  1.00  0.00           H  
ATOM    469  HG2 ARG A  33      -0.825  -2.207  -3.040  1.00  0.00           H  
ATOM    470  HG3 ARG A  33      -2.089  -1.691  -1.943  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -3.722  -2.977  -2.983  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -3.018  -2.782  -4.577  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -1.135  -4.311  -3.227  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -4.609  -4.663  -3.832  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -4.563  -6.394  -3.804  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -2.475  -7.509  -3.426  1.00  0.00           H  
ATOM    477  N   CYS A  34       0.702  -0.375  -4.662  1.00  0.00           N  
ATOM    478  CA  CYS A  34       1.781  -0.319  -5.633  1.00  0.00           C  
ATOM    479  C   CYS A  34       1.796  -1.635  -6.412  1.00  0.00           C  
ATOM    480  O   CYS A  34       2.480  -2.582  -6.026  1.00  0.00           O  
ATOM    481  CB  CYS A  34       3.128  -0.036  -4.966  1.00  0.00           C  
ATOM    482  SG  CYS A  34       3.532   1.739  -4.774  1.00  0.00           S  
ATOM    483  H   CYS A  34       0.516  -1.285  -4.288  1.00  0.00           H  
ATOM    484  HA  CYS A  34       1.563   0.520  -6.295  1.00  0.00           H  
ATOM    485  HB2 CYS A  34       3.136  -0.504  -3.982  1.00  0.00           H  
ATOM    486  HB3 CYS A  34       3.915  -0.511  -5.551  1.00  0.00           H  
ATOM    487  N   THR A  35       1.032  -1.654  -7.495  1.00  0.00           N  
ATOM    488  CA  THR A  35       0.949  -2.839  -8.331  1.00  0.00           C  
ATOM    489  C   THR A  35       2.037  -2.810  -9.407  1.00  0.00           C  
ATOM    490  O   THR A  35       2.144  -1.844 -10.161  1.00  0.00           O  
ATOM    491  CB  THR A  35      -0.468  -2.916  -8.902  1.00  0.00           C  
ATOM    492  OG1 THR A  35      -0.850  -4.274  -8.702  1.00  0.00           O  
ATOM    493  CG2 THR A  35      -0.498  -2.741 -10.421  1.00  0.00           C  
ATOM    494  H   THR A  35       0.479  -0.880  -7.802  1.00  0.00           H  
ATOM    495  HA  THR A  35       1.138  -3.714  -7.709  1.00  0.00           H  
ATOM    496  HB  THR A  35      -1.124  -2.195  -8.415  1.00  0.00           H  
ATOM    497  HG1 THR A  35      -1.703  -4.465  -9.188  1.00  0.00           H  
ATOM    498 HG21 THR A  35      -0.151  -1.740 -10.679  1.00  0.00           H  
ATOM    499 HG22 THR A  35       0.153  -3.482 -10.886  1.00  0.00           H  
ATOM    500 HG23 THR A  35      -1.517  -2.876 -10.783  1.00  0.00           H  
ATOM    501  N   CYS A  36       2.815  -3.881  -9.444  1.00  0.00           N  
ATOM    502  CA  CYS A  36       3.891  -3.991 -10.415  1.00  0.00           C  
ATOM    503  C   CYS A  36       3.306  -4.530 -11.722  1.00  0.00           C  
ATOM    504  O   CYS A  36       2.837  -5.666 -11.774  1.00  0.00           O  
ATOM    505  CB  CYS A  36       5.034  -4.866  -9.898  1.00  0.00           C  
ATOM    506  SG  CYS A  36       6.050  -4.103  -8.580  1.00  0.00           S  
ATOM    507  H   CYS A  36       2.722  -4.663  -8.828  1.00  0.00           H  
ATOM    508  HA  CYS A  36       4.290  -2.986 -10.556  1.00  0.00           H  
ATOM    509  HB2 CYS A  36       4.616  -5.800  -9.520  1.00  0.00           H  
ATOM    510  HB3 CYS A  36       5.684  -5.124 -10.733  1.00  0.00           H  
ATOM    511  N   THR A  37       3.351  -3.690 -12.745  1.00  0.00           N  
ATOM    512  CA  THR A  37       2.831  -4.068 -14.048  1.00  0.00           C  
ATOM    513  C   THR A  37       3.976  -4.256 -15.045  1.00  0.00           C  
ATOM    514  O   THR A  37       4.967  -3.529 -15.003  1.00  0.00           O  
ATOM    515  CB  THR A  37       1.819  -3.005 -14.479  1.00  0.00           C  
ATOM    516  OG1 THR A  37       2.624  -1.912 -14.909  1.00  0.00           O  
ATOM    517  CG2 THR A  37       1.023  -2.441 -13.300  1.00  0.00           C  
ATOM    518  H   THR A  37       3.734  -2.767 -12.695  1.00  0.00           H  
ATOM    519  HA  THR A  37       2.329  -5.030 -13.951  1.00  0.00           H  
ATOM    520  HB  THR A  37       1.151  -3.393 -15.249  1.00  0.00           H  
ATOM    521  HG1 THR A  37       3.232  -1.623 -14.170  1.00  0.00           H  
ATOM    522 HG21 THR A  37       0.452  -1.573 -13.629  1.00  0.00           H  
ATOM    523 HG22 THR A  37       0.341  -3.204 -12.925  1.00  0.00           H  
ATOM    524 HG23 THR A  37       1.710  -2.145 -12.507  1.00  0.00           H  
ATOM    525  N   ASP A  38       3.802  -5.237 -15.919  1.00  0.00           N  
ATOM    526  CA  ASP A  38       4.808  -5.531 -16.925  1.00  0.00           C  
ATOM    527  C   ASP A  38       6.120  -5.905 -16.234  1.00  0.00           C  
ATOM    528  O   ASP A  38       6.451  -5.357 -15.183  1.00  0.00           O  
ATOM    529  CB  ASP A  38       5.072  -4.312 -17.812  1.00  0.00           C  
ATOM    530  CG  ASP A  38       4.103  -4.143 -18.984  1.00  0.00           C  
ATOM    531  OD1 ASP A  38       3.422  -5.095 -19.393  1.00  0.00           O  
ATOM    532  OD2 ASP A  38       4.061  -2.957 -19.490  1.00  0.00           O  
ATOM    533  H   ASP A  38       2.992  -5.824 -15.947  1.00  0.00           H  
ATOM    534  HA  ASP A  38       4.396  -6.351 -17.511  1.00  0.00           H  
ATOM    535  HB2 ASP A  38       5.031  -3.415 -17.193  1.00  0.00           H  
ATOM    536  HB3 ASP A  38       6.086  -4.381 -18.206  1.00  0.00           H  
ATOM    537  HD2 ASP A  38       3.532  -2.350 -18.896  1.00  0.00           H  
ATOM    538  N   CYS A  39       6.832  -6.838 -16.851  1.00  0.00           N  
ATOM    539  CA  CYS A  39       8.101  -7.292 -16.308  1.00  0.00           C  
ATOM    540  C   CYS A  39       8.931  -7.876 -17.452  1.00  0.00           C  
ATOM    541  O   CYS A  39       8.405  -8.147 -18.530  1.00  0.00           O  
ATOM    542  CB  CYS A  39       7.902  -8.299 -15.174  1.00  0.00           C  
ATOM    543  SG  CYS A  39       6.909  -7.685 -13.765  1.00  0.00           S  
ATOM    544  H   CYS A  39       6.555  -7.278 -17.704  1.00  0.00           H  
ATOM    545  HA  CYS A  39       8.591  -6.416 -15.882  1.00  0.00           H  
ATOM    546  HB2 CYS A  39       7.420  -9.190 -15.578  1.00  0.00           H  
ATOM    547  HB3 CYS A  39       8.880  -8.607 -14.804  1.00  0.00           H  
ATOM    548  N   ASN A  40      10.215  -8.053 -17.178  1.00  0.00           N  
ATOM    549  CA  ASN A  40      11.124  -8.600 -18.171  1.00  0.00           C  
ATOM    550  C   ASN A  40      11.861  -9.800 -17.575  1.00  0.00           C  
ATOM    551  O   ASN A  40      13.022  -9.690 -17.185  1.00  0.00           O  
ATOM    552  CB  ASN A  40      12.169  -7.565 -18.591  1.00  0.00           C  
ATOM    553  CG  ASN A  40      11.770  -6.883 -19.901  1.00  0.00           C  
ATOM    554  OD1 ASN A  40      10.602  -6.723 -20.217  1.00  0.00           O  
ATOM    555  ND2 ASN A  40      12.801  -6.492 -20.644  1.00  0.00           N  
ATOM    556  H   ASN A  40      10.636  -7.829 -16.298  1.00  0.00           H  
ATOM    557  HA  ASN A  40      10.493  -8.876 -19.016  1.00  0.00           H  
ATOM    558  HB2 ASN A  40      12.280  -6.816 -17.806  1.00  0.00           H  
ATOM    559  HB3 ASN A  40      13.139  -8.049 -18.710  1.00  0.00           H  
ATOM    560 HD21 ASN A  40      13.736  -6.652 -20.326  1.00  0.00           H  
ATOM    561 HD22 ASN A  40      12.642  -6.035 -21.519  1.00  0.00           H  
ATOM    562  N   GLY A  41      11.156 -10.922 -17.522  1.00  0.00           N  
ATOM    563  CA  GLY A  41      11.729 -12.141 -16.979  1.00  0.00           C  
ATOM    564  C   GLY A  41      10.652 -13.011 -16.329  1.00  0.00           C  
ATOM    565  O   GLY A  41      10.707 -13.281 -15.130  1.00  0.00           O  
ATOM    566  H   GLY A  41      10.212 -11.003 -17.841  1.00  0.00           H  
ATOM    567  HA2 GLY A  41      12.221 -12.701 -17.775  1.00  0.00           H  
ATOM    568  HA3 GLY A  41      12.494 -11.893 -16.245  1.00  0.00           H  
ATOM    569  N   LYS A  42       9.696 -13.425 -17.148  1.00  0.00           N  
ATOM    570  CA  LYS A  42       8.607 -14.259 -16.667  1.00  0.00           C  
ATOM    571  C   LYS A  42       8.822 -15.697 -17.144  1.00  0.00           C  
ATOM    572  O   LYS A  42       9.450 -15.924 -18.177  1.00  0.00           O  
ATOM    573  CB  LYS A  42       7.258 -13.670 -17.081  1.00  0.00           C  
ATOM    574  CG  LYS A  42       7.000 -13.884 -18.574  1.00  0.00           C  
ATOM    575  CD  LYS A  42       7.101 -12.565 -19.343  1.00  0.00           C  
ATOM    576  CE  LYS A  42       5.776 -11.800 -19.297  1.00  0.00           C  
ATOM    577  NZ  LYS A  42       5.591 -11.009 -20.534  1.00  0.00           N  
ATOM    578  H   LYS A  42       9.658 -13.201 -18.122  1.00  0.00           H  
ATOM    579  HA  LYS A  42       8.643 -14.247 -15.579  1.00  0.00           H  
ATOM    580  HB2 LYS A  42       6.460 -14.133 -16.500  1.00  0.00           H  
ATOM    581  HB3 LYS A  42       7.238 -12.603 -16.855  1.00  0.00           H  
ATOM    582  HG2 LYS A  42       7.721 -14.597 -18.973  1.00  0.00           H  
ATOM    583  HG3 LYS A  42       6.011 -14.318 -18.718  1.00  0.00           H  
ATOM    584  HD2 LYS A  42       7.894 -11.951 -18.918  1.00  0.00           H  
ATOM    585  HD3 LYS A  42       7.374 -12.764 -20.380  1.00  0.00           H  
ATOM    586  HE2 LYS A  42       4.950 -12.500 -19.178  1.00  0.00           H  
ATOM    587  HE3 LYS A  42       5.761 -11.140 -18.429  1.00  0.00           H  
ATOM    588  HZ1 LYS A  42       4.640 -11.068 -20.883  1.00  0.00           H  
ATOM    589  HZ2 LYS A  42       5.791 -10.026 -20.389  1.00  0.00           H  
ATOM    590  N   LYS A  43       8.289 -16.629 -16.369  1.00  0.00           N  
ATOM    591  CA  LYS A  43       8.415 -18.039 -16.700  1.00  0.00           C  
ATOM    592  C   LYS A  43       9.898 -18.402 -16.812  1.00  0.00           C  
ATOM    593  O   LYS A  43      10.469 -18.362 -17.900  1.00  0.00           O  
ATOM    594  CB  LYS A  43       7.605 -18.370 -17.955  1.00  0.00           C  
ATOM    595  CG  LYS A  43       6.165 -18.744 -17.595  1.00  0.00           C  
ATOM    596  CD  LYS A  43       5.342 -17.499 -17.261  1.00  0.00           C  
ATOM    597  CE  LYS A  43       3.846 -17.820 -17.242  1.00  0.00           C  
ATOM    598  NZ  LYS A  43       3.052 -16.612 -17.560  1.00  0.00           N  
ATOM    599  H   LYS A  43       7.780 -16.436 -15.531  1.00  0.00           H  
ATOM    600  HA  LYS A  43       7.981 -18.608 -15.877  1.00  0.00           H  
ATOM    601  HB2 LYS A  43       7.603 -17.512 -18.628  1.00  0.00           H  
ATOM    602  HB3 LYS A  43       8.075 -19.194 -18.490  1.00  0.00           H  
ATOM    603  HG2 LYS A  43       5.706 -19.276 -18.428  1.00  0.00           H  
ATOM    604  HG3 LYS A  43       6.165 -19.424 -16.743  1.00  0.00           H  
ATOM    605  HD2 LYS A  43       5.645 -17.108 -16.290  1.00  0.00           H  
ATOM    606  HD3 LYS A  43       5.541 -16.719 -17.996  1.00  0.00           H  
ATOM    607  HE2 LYS A  43       3.627 -18.607 -17.965  1.00  0.00           H  
ATOM    608  HE3 LYS A  43       3.562 -18.201 -16.261  1.00  0.00           H  
ATOM    609  HZ1 LYS A  43       3.502 -16.036 -18.263  1.00  0.00           H  
ATOM    610  HZ2 LYS A  43       2.132 -16.845 -17.917  1.00  0.00           H  
TER     611      LYS A  43                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.611   1.185  -0.152  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.222   0.068  -0.850  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.737   0.045  -0.629  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.244  -0.775   0.133  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.142   0.947   0.698  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.786  -0.868  -0.500  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.008   0.139  -1.917  1.00  0.00           H  
ATOM      8  N   PHE A   2       4.415   0.956  -1.310  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.861   1.052  -1.199  1.00  0.00           C  
ATOM     10  C   PHE A   2       6.356   2.427  -1.650  1.00  0.00           C  
ATOM     11  O   PHE A   2       7.369   2.530  -2.340  1.00  0.00           O  
ATOM     12  CB  PHE A   2       6.453  -0.018  -2.118  1.00  0.00           C  
ATOM     13  CG  PHE A   2       6.677  -1.369  -1.437  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       7.665  -1.510  -0.514  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       5.887  -2.430  -1.755  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       7.873  -2.765   0.118  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       6.095  -3.685  -1.123  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       7.084  -3.825  -0.199  1.00  0.00           C  
ATOM     19  H   PHE A   2       3.995   1.620  -1.929  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.114   0.903  -0.149  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       5.787  -0.158  -2.971  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       7.403   0.342  -2.511  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       8.298  -0.660  -0.260  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       5.094  -2.317  -2.494  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       8.666  -2.878   0.858  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       5.462  -4.535  -1.377  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       7.244  -4.788   0.285  1.00  0.00           H  
ATOM     28  N   GLY A   3       5.619   3.450  -1.242  1.00  0.00           N  
ATOM     29  CA  GLY A   3       5.971   4.814  -1.595  1.00  0.00           C  
ATOM     30  C   GLY A   3       4.741   5.723  -1.564  1.00  0.00           C  
ATOM     31  O   GLY A   3       4.781   6.809  -0.986  1.00  0.00           O  
ATOM     32  H   GLY A   3       4.796   3.357  -0.681  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       6.724   5.191  -0.904  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       6.415   4.832  -2.591  1.00  0.00           H  
ATOM     35  N   CYS A   4       3.676   5.247  -2.192  1.00  0.00           N  
ATOM     36  CA  CYS A   4       2.436   6.004  -2.244  1.00  0.00           C  
ATOM     37  C   CYS A   4       1.778   5.941  -0.864  1.00  0.00           C  
ATOM     38  O   CYS A   4       2.102   5.072  -0.057  1.00  0.00           O  
ATOM     39  CB  CYS A   4       1.505   5.490  -3.344  1.00  0.00           C  
ATOM     40  SG  CYS A   4       1.501   6.493  -4.875  1.00  0.00           S  
ATOM     41  H   CYS A   4       3.651   4.364  -2.661  1.00  0.00           H  
ATOM     42  HA  CYS A   4       2.705   7.029  -2.498  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       1.792   4.469  -3.595  1.00  0.00           H  
ATOM     44  HB3 CYS A   4       0.490   5.449  -2.951  1.00  0.00           H  
ATOM     45  N   PRO A   5       0.842   6.899  -0.630  1.00  0.00           N  
ATOM     46  CA  PRO A   5       0.518   7.891  -1.640  1.00  0.00           C  
ATOM     47  C   PRO A   5       1.621   8.947  -1.745  1.00  0.00           C  
ATOM     48  O   PRO A   5       2.431   9.097  -0.832  1.00  0.00           O  
ATOM     49  CB  PRO A   5      -0.819   8.471  -1.207  1.00  0.00           C  
ATOM     50  CG  PRO A   5      -0.970   8.119   0.264  1.00  0.00           C  
ATOM     51  CD  PRO A   5       0.070   7.062   0.598  1.00  0.00           C  
ATOM     52  HA  PRO A   5       0.462   7.463  -2.542  1.00  0.00           H  
ATOM     53  HB2 PRO A   5      -0.843   9.551  -1.355  1.00  0.00           H  
ATOM     54  HB3 PRO A   5      -1.636   8.051  -1.796  1.00  0.00           H  
ATOM     55  HG2 PRO A   5      -0.828   9.004   0.884  1.00  0.00           H  
ATOM     56  HG3 PRO A   5      -1.973   7.746   0.466  1.00  0.00           H  
ATOM     57  HD2 PRO A   5       0.704   7.379   1.426  1.00  0.00           H  
ATOM     58  HD3 PRO A   5      -0.401   6.125   0.898  1.00  0.00           H  
ATOM     59  N   GLY A   6       1.616   9.651  -2.868  1.00  0.00           N  
ATOM     60  CA  GLY A   6       2.606  10.688  -3.105  1.00  0.00           C  
ATOM     61  C   GLY A   6       3.964  10.079  -3.460  1.00  0.00           C  
ATOM     62  O   GLY A   6       4.982  10.437  -2.870  1.00  0.00           O  
ATOM     63  H   GLY A   6       0.953   9.523  -3.606  1.00  0.00           H  
ATOM     64  HA2 GLY A   6       2.272  11.336  -3.914  1.00  0.00           H  
ATOM     65  HA3 GLY A   6       2.704  11.311  -2.216  1.00  0.00           H  
ATOM     66  N   ASN A   7       3.935   9.169  -4.423  1.00  0.00           N  
ATOM     67  CA  ASN A   7       5.150   8.506  -4.863  1.00  0.00           C  
ATOM     68  C   ASN A   7       4.787   7.361  -5.811  1.00  0.00           C  
ATOM     69  O   ASN A   7       4.776   6.199  -5.410  1.00  0.00           O  
ATOM     70  CB  ASN A   7       5.915   7.914  -3.678  1.00  0.00           C  
ATOM     71  CG  ASN A   7       7.215   8.682  -3.426  1.00  0.00           C  
ATOM     72  OD1 ASN A   7       7.478   9.719  -4.013  1.00  0.00           O  
ATOM     73  ND2 ASN A   7       8.011   8.116  -2.522  1.00  0.00           N  
ATOM     74  H   ASN A   7       3.102   8.883  -4.898  1.00  0.00           H  
ATOM     75  HA  ASN A   7       5.739   9.282  -5.353  1.00  0.00           H  
ATOM     76  HB2 ASN A   7       5.291   7.945  -2.785  1.00  0.00           H  
ATOM     77  HB3 ASN A   7       6.140   6.865  -3.872  1.00  0.00           H  
ATOM     78 HD21 ASN A   7       7.736   7.263  -2.077  1.00  0.00           H  
ATOM     79 HD22 ASN A   7       8.884   8.543  -2.288  1.00  0.00           H  
ATOM     80  N   GLN A   8       4.499   7.731  -7.051  1.00  0.00           N  
ATOM     81  CA  GLN A   8       4.137   6.749  -8.059  1.00  0.00           C  
ATOM     82  C   GLN A   8       5.384   6.265  -8.801  1.00  0.00           C  
ATOM     83  O   GLN A   8       5.388   5.174  -9.369  1.00  0.00           O  
ATOM     84  CB  GLN A   8       3.106   7.320  -9.034  1.00  0.00           C  
ATOM     85  CG  GLN A   8       2.361   6.199  -9.763  1.00  0.00           C  
ATOM     86  CD  GLN A   8       1.487   6.762 -10.885  1.00  0.00           C  
ATOM     87  OE1 GLN A   8       0.398   7.268 -10.666  1.00  0.00           O  
ATOM     88  NE2 GLN A   8       2.022   6.647 -12.097  1.00  0.00           N  
ATOM     89  H   GLN A   8       4.511   8.678  -7.368  1.00  0.00           H  
ATOM     90  HA  GLN A   8       3.689   5.921  -7.509  1.00  0.00           H  
ATOM     91  HB2 GLN A   8       2.393   7.942  -8.493  1.00  0.00           H  
ATOM     92  HB3 GLN A   8       3.604   7.963  -9.760  1.00  0.00           H  
ATOM     93  HG2 GLN A   8       3.078   5.490 -10.176  1.00  0.00           H  
ATOM     94  HG3 GLN A   8       1.741   5.650  -9.055  1.00  0.00           H  
ATOM     95 HE21 GLN A   8       2.921   6.221 -12.209  1.00  0.00           H  
ATOM     96 HE22 GLN A   8       1.528   6.986 -12.898  1.00  0.00           H  
ATOM     97  N   LEU A   9       6.413   7.099  -8.771  1.00  0.00           N  
ATOM     98  CA  LEU A   9       7.663   6.770  -9.433  1.00  0.00           C  
ATOM     99  C   LEU A   9       8.443   5.773  -8.574  1.00  0.00           C  
ATOM    100  O   LEU A   9       9.220   4.973  -9.095  1.00  0.00           O  
ATOM    101  CB  LEU A   9       8.446   8.042  -9.764  1.00  0.00           C  
ATOM    102  CG  LEU A   9       9.261   8.645  -8.617  1.00  0.00           C  
ATOM    103  CD1 LEU A   9      10.699   8.929  -9.055  1.00  0.00           C  
ATOM    104  CD2 LEU A   9       8.576   9.892  -8.055  1.00  0.00           C  
ATOM    105  H   LEU A   9       6.402   7.985  -8.306  1.00  0.00           H  
ATOM    106  HA  LEU A   9       7.415   6.290 -10.380  1.00  0.00           H  
ATOM    107  HB2 LEU A   9       9.124   7.824 -10.589  1.00  0.00           H  
ATOM    108  HB3 LEU A   9       7.744   8.796 -10.118  1.00  0.00           H  
ATOM    109  HG  LEU A   9       9.309   7.913  -7.810  1.00  0.00           H  
ATOM    110 HD11 LEU A   9      10.751   9.918  -9.508  1.00  0.00           H  
ATOM    111 HD12 LEU A   9      11.358   8.889  -8.188  1.00  0.00           H  
ATOM    112 HD13 LEU A   9      11.011   8.179  -9.783  1.00  0.00           H  
ATOM    113 HD21 LEU A   9       7.567   9.966  -8.459  1.00  0.00           H  
ATOM    114 HD22 LEU A   9       8.529   9.822  -6.968  1.00  0.00           H  
ATOM    115 HD23 LEU A   9       9.147  10.778  -8.337  1.00  0.00           H  
ATOM    116  N   LYS A  10       8.210   5.853  -7.273  1.00  0.00           N  
ATOM    117  CA  LYS A  10       8.881   4.967  -6.336  1.00  0.00           C  
ATOM    118  C   LYS A  10       8.394   3.535  -6.557  1.00  0.00           C  
ATOM    119  O   LYS A  10       9.100   2.579  -6.237  1.00  0.00           O  
ATOM    120  CB  LYS A  10       8.697   5.466  -4.901  1.00  0.00           C  
ATOM    121  CG  LYS A  10      10.023   5.441  -4.137  1.00  0.00           C  
ATOM    122  CD  LYS A  10       9.822   4.933  -2.708  1.00  0.00           C  
ATOM    123  CE  LYS A  10      11.155   4.517  -2.083  1.00  0.00           C  
ATOM    124  NZ  LYS A  10      11.295   3.043  -2.090  1.00  0.00           N  
ATOM    125  H   LYS A  10       7.578   6.506  -6.856  1.00  0.00           H  
ATOM    126  HA  LYS A  10       9.949   5.008  -6.557  1.00  0.00           H  
ATOM    127  HB2 LYS A  10       8.299   6.481  -4.912  1.00  0.00           H  
ATOM    128  HB3 LYS A  10       7.966   4.843  -4.387  1.00  0.00           H  
ATOM    129  HG2 LYS A  10      10.735   4.801  -4.659  1.00  0.00           H  
ATOM    130  HG3 LYS A  10      10.452   6.443  -4.114  1.00  0.00           H  
ATOM    131  HD2 LYS A  10       9.360   5.712  -2.102  1.00  0.00           H  
ATOM    132  HD3 LYS A  10       9.139   4.084  -2.713  1.00  0.00           H  
ATOM    133  HE2 LYS A  10      11.980   4.969  -2.635  1.00  0.00           H  
ATOM    134  HE3 LYS A  10      11.216   4.888  -1.060  1.00  0.00           H  
ATOM    135  HZ1 LYS A  10      11.935   2.726  -2.809  1.00  0.00           H  
ATOM    136  HZ2 LYS A  10      11.645   2.690  -1.207  1.00  0.00           H  
ATOM    137  N   CYS A  11       7.191   3.430  -7.101  1.00  0.00           N  
ATOM    138  CA  CYS A  11       6.601   2.130  -7.369  1.00  0.00           C  
ATOM    139  C   CYS A  11       7.281   1.538  -8.605  1.00  0.00           C  
ATOM    140  O   CYS A  11       7.616   0.355  -8.627  1.00  0.00           O  
ATOM    141  CB  CYS A  11       5.083   2.221  -7.541  1.00  0.00           C  
ATOM    142  SG  CYS A  11       4.177   2.817  -6.067  1.00  0.00           S  
ATOM    143  H   CYS A  11       6.623   4.212  -7.359  1.00  0.00           H  
ATOM    144  HA  CYS A  11       6.791   1.513  -6.490  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       4.866   2.887  -8.377  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       4.702   1.236  -7.811  1.00  0.00           H  
ATOM    147  N   ASN A  12       7.464   2.389  -9.604  1.00  0.00           N  
ATOM    148  CA  ASN A  12       8.099   1.964 -10.841  1.00  0.00           C  
ATOM    149  C   ASN A  12       9.537   1.532 -10.549  1.00  0.00           C  
ATOM    150  O   ASN A  12       9.936   0.421 -10.893  1.00  0.00           O  
ATOM    151  CB  ASN A  12       8.147   3.108 -11.855  1.00  0.00           C  
ATOM    152  CG  ASN A  12       9.044   2.752 -13.042  1.00  0.00           C  
ATOM    153  OD1 ASN A  12       9.422   1.610 -13.246  1.00  0.00           O  
ATOM    154  ND2 ASN A  12       9.362   3.790 -13.811  1.00  0.00           N  
ATOM    155  H   ASN A  12       7.189   3.349  -9.578  1.00  0.00           H  
ATOM    156  HA  ASN A  12       7.483   1.146 -11.212  1.00  0.00           H  
ATOM    157  HB2 ASN A  12       7.139   3.328 -12.209  1.00  0.00           H  
ATOM    158  HB3 ASN A  12       8.518   4.013 -11.372  1.00  0.00           H  
ATOM    159 HD21 ASN A  12       9.018   4.702 -13.587  1.00  0.00           H  
ATOM    160 HD22 ASN A  12       9.945   3.658 -14.613  1.00  0.00           H  
ATOM    161  N   ASN A  13      10.276   2.432  -9.916  1.00  0.00           N  
ATOM    162  CA  ASN A  13      11.661   2.156  -9.575  1.00  0.00           C  
ATOM    163  C   ASN A  13      11.731   0.876  -8.741  1.00  0.00           C  
ATOM    164  O   ASN A  13      12.602   0.035  -8.961  1.00  0.00           O  
ATOM    165  CB  ASN A  13      12.260   3.294  -8.745  1.00  0.00           C  
ATOM    166  CG  ASN A  13      11.886   4.657  -9.332  1.00  0.00           C  
ATOM    167  OD1 ASN A  13      11.749   4.828 -10.533  1.00  0.00           O  
ATOM    168  ND2 ASN A  13      11.732   5.614  -8.422  1.00  0.00           N  
ATOM    169  H   ASN A  13       9.944   3.334  -9.640  1.00  0.00           H  
ATOM    170  HA  ASN A  13      12.178   2.062 -10.529  1.00  0.00           H  
ATOM    171  HB2 ASN A  13      11.902   3.227  -7.717  1.00  0.00           H  
ATOM    172  HB3 ASN A  13      13.345   3.193  -8.712  1.00  0.00           H  
ATOM    173 HD21 ASN A  13      11.859   5.407  -7.452  1.00  0.00           H  
ATOM    174 HD22 ASN A  13      11.486   6.541  -8.707  1.00  0.00           H  
ATOM    175  N   HIS A  14      10.803   0.767  -7.802  1.00  0.00           N  
ATOM    176  CA  HIS A  14      10.749  -0.396  -6.934  1.00  0.00           C  
ATOM    177  C   HIS A  14      10.438  -1.642  -7.765  1.00  0.00           C  
ATOM    178  O   HIS A  14      10.875  -2.742  -7.430  1.00  0.00           O  
ATOM    179  CB  HIS A  14       9.751  -0.179  -5.795  1.00  0.00           C  
ATOM    180  CG  HIS A  14       9.238  -1.458  -5.176  1.00  0.00           C  
ATOM    181  ND1 HIS A  14       9.882  -2.096  -4.130  1.00  0.00           N  
ATOM    182  CD2 HIS A  14       8.137  -2.208  -5.464  1.00  0.00           C  
ATOM    183  CE1 HIS A  14       9.193  -3.181  -3.813  1.00  0.00           C  
ATOM    184  NE2 HIS A  14       8.111  -3.249  -4.641  1.00  0.00           N  
ATOM    185  H   HIS A  14      10.099   1.457  -7.629  1.00  0.00           H  
ATOM    186  HA  HIS A  14      11.739  -0.504  -6.491  1.00  0.00           H  
ATOM    187  HB2 HIS A  14      10.224   0.423  -5.020  1.00  0.00           H  
ATOM    188  HB3 HIS A  14       8.904   0.395  -6.173  1.00  0.00           H  
ATOM    189  HD1 HIS A  14      10.726  -1.789  -3.689  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       7.402  -1.990  -6.240  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       9.444  -3.893  -3.028  1.00  0.00           H  
ATOM    192  N   CYS A  15       9.685  -1.428  -8.834  1.00  0.00           N  
ATOM    193  CA  CYS A  15       9.309  -2.520  -9.717  1.00  0.00           C  
ATOM    194  C   CYS A  15      10.563  -2.994 -10.453  1.00  0.00           C  
ATOM    195  O   CYS A  15      10.725  -4.187 -10.707  1.00  0.00           O  
ATOM    196  CB  CYS A  15       8.199  -2.108 -10.686  1.00  0.00           C  
ATOM    197  SG  CYS A  15       6.566  -1.834  -9.910  1.00  0.00           S  
ATOM    198  H   CYS A  15       9.333  -0.530  -9.100  1.00  0.00           H  
ATOM    199  HA  CYS A  15       8.910  -3.312  -9.083  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       8.502  -1.193 -11.196  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       8.099  -2.880 -11.450  1.00  0.00           H  
ATOM    202  N   LYS A  16      11.420  -2.036 -10.776  1.00  0.00           N  
ATOM    203  CA  LYS A  16      12.655  -2.341 -11.478  1.00  0.00           C  
ATOM    204  C   LYS A  16      13.670  -2.918 -10.490  1.00  0.00           C  
ATOM    205  O   LYS A  16      14.608  -3.607 -10.889  1.00  0.00           O  
ATOM    206  CB  LYS A  16      13.161  -1.109 -12.232  1.00  0.00           C  
ATOM    207  CG  LYS A  16      12.010  -0.157 -12.561  1.00  0.00           C  
ATOM    208  CD  LYS A  16      12.261   0.569 -13.885  1.00  0.00           C  
ATOM    209  CE  LYS A  16      12.531  -0.428 -15.014  1.00  0.00           C  
ATOM    210  NZ  LYS A  16      11.797  -0.035 -16.238  1.00  0.00           N  
ATOM    211  H   LYS A  16      11.281  -1.068 -10.566  1.00  0.00           H  
ATOM    212  HA  LYS A  16      12.426  -3.104 -12.224  1.00  0.00           H  
ATOM    213  HB2 LYS A  16      13.906  -0.590 -11.628  1.00  0.00           H  
ATOM    214  HB3 LYS A  16      13.656  -1.420 -13.152  1.00  0.00           H  
ATOM    215  HG2 LYS A  16      11.077  -0.716 -12.620  1.00  0.00           H  
ATOM    216  HG3 LYS A  16      11.896   0.572 -11.759  1.00  0.00           H  
ATOM    217  HD2 LYS A  16      11.397   1.183 -14.137  1.00  0.00           H  
ATOM    218  HD3 LYS A  16      13.111   1.243 -13.779  1.00  0.00           H  
ATOM    219  HE2 LYS A  16      13.600  -0.470 -15.221  1.00  0.00           H  
ATOM    220  HE3 LYS A  16      12.227  -1.427 -14.705  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16      10.793  -0.087 -16.111  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16      12.009   0.915 -16.520  1.00  0.00           H  
ATOM    223  N   SER A  17      13.448  -2.616  -9.220  1.00  0.00           N  
ATOM    224  CA  SER A  17      14.331  -3.096  -8.170  1.00  0.00           C  
ATOM    225  C   SER A  17      13.978  -4.540  -7.809  1.00  0.00           C  
ATOM    226  O   SER A  17      14.861  -5.344  -7.515  1.00  0.00           O  
ATOM    227  CB  SER A  17      14.250  -2.203  -6.930  1.00  0.00           C  
ATOM    228  OG  SER A  17      15.064  -1.040  -7.055  1.00  0.00           O  
ATOM    229  H   SER A  17      12.682  -2.055  -8.903  1.00  0.00           H  
ATOM    230  HA  SER A  17      15.334  -3.041  -8.591  1.00  0.00           H  
ATOM    231  HB2 SER A  17      13.215  -1.905  -6.766  1.00  0.00           H  
ATOM    232  HB3 SER A  17      14.561  -2.771  -6.054  1.00  0.00           H  
ATOM    233  HG  SER A  17      15.989  -1.298  -7.335  1.00  0.00           H  
ATOM    234  N   ILE A  18      12.685  -4.825  -7.842  1.00  0.00           N  
ATOM    235  CA  ILE A  18      12.204  -6.158  -7.521  1.00  0.00           C  
ATOM    236  C   ILE A  18      12.461  -7.088  -8.709  1.00  0.00           C  
ATOM    237  O   ILE A  18      13.120  -8.116  -8.566  1.00  0.00           O  
ATOM    238  CB  ILE A  18      10.739  -6.109  -7.084  1.00  0.00           C  
ATOM    239  CG1 ILE A  18       9.828  -5.756  -8.262  1.00  0.00           C  
ATOM    240  CG2 ILE A  18      10.550  -5.152  -5.907  1.00  0.00           C  
ATOM    241  CD1 ILE A  18       8.401  -5.471  -7.785  1.00  0.00           C  
ATOM    242  H   ILE A  18      11.973  -4.166  -8.082  1.00  0.00           H  
ATOM    243  HA  ILE A  18      12.782  -6.518  -6.671  1.00  0.00           H  
ATOM    244  HB  ILE A  18      10.451  -7.103  -6.741  1.00  0.00           H  
ATOM    245 HG12 ILE A  18      10.221  -4.883  -8.783  1.00  0.00           H  
ATOM    246 HG13 ILE A  18       9.818  -6.578  -8.978  1.00  0.00           H  
ATOM    247 HG21 ILE A  18      11.522  -4.790  -5.573  1.00  0.00           H  
ATOM    248 HG22 ILE A  18       9.935  -4.307  -6.219  1.00  0.00           H  
ATOM    249 HG23 ILE A  18      10.056  -5.675  -5.088  1.00  0.00           H  
ATOM    250 HD11 ILE A  18       8.339  -4.446  -7.421  1.00  0.00           H  
ATOM    251 HD12 ILE A  18       7.707  -5.605  -8.614  1.00  0.00           H  
ATOM    252 HD13 ILE A  18       8.143  -6.159  -6.981  1.00  0.00           H  
ATOM    253  N   SER A  19      11.926  -6.692  -9.856  1.00  0.00           N  
ATOM    254  CA  SER A  19      12.089  -7.477 -11.067  1.00  0.00           C  
ATOM    255  C   SER A  19      10.885  -7.271 -11.990  1.00  0.00           C  
ATOM    256  O   SER A  19      10.128  -8.206 -12.246  1.00  0.00           O  
ATOM    257  CB  SER A  19      12.260  -8.962 -10.743  1.00  0.00           C  
ATOM    258  OG  SER A  19      13.629  -9.316 -10.572  1.00  0.00           O  
ATOM    259  H   SER A  19      11.390  -5.854  -9.963  1.00  0.00           H  
ATOM    260  HA  SER A  19      12.998  -7.100 -11.535  1.00  0.00           H  
ATOM    261  HB2 SER A  19      11.707  -9.202  -9.834  1.00  0.00           H  
ATOM    262  HB3 SER A  19      11.828  -9.560 -11.545  1.00  0.00           H  
ATOM    263  HG  SER A  19      14.126  -8.564 -10.139  1.00  0.00           H  
ATOM    264  N   CYS A  20      10.747  -6.041 -12.462  1.00  0.00           N  
ATOM    265  CA  CYS A  20       9.649  -5.700 -13.352  1.00  0.00           C  
ATOM    266  C   CYS A  20      10.067  -4.491 -14.190  1.00  0.00           C  
ATOM    267  O   CYS A  20      11.219  -4.064 -14.139  1.00  0.00           O  
ATOM    268  CB  CYS A  20       8.355  -5.438 -12.577  1.00  0.00           C  
ATOM    269  SG  CYS A  20       7.281  -6.903 -12.359  1.00  0.00           S  
ATOM    270  H   CYS A  20      11.367  -5.286 -12.250  1.00  0.00           H  
ATOM    271  HA  CYS A  20       9.478  -6.570 -13.985  1.00  0.00           H  
ATOM    272  HB2 CYS A  20       8.611  -5.043 -11.594  1.00  0.00           H  
ATOM    273  HB3 CYS A  20       7.789  -4.664 -13.094  1.00  0.00           H  
ATOM    274  N   ARG A  21       9.108  -3.973 -14.943  1.00  0.00           N  
ATOM    275  CA  ARG A  21       9.362  -2.821 -15.792  1.00  0.00           C  
ATOM    276  C   ARG A  21       8.933  -1.535 -15.083  1.00  0.00           C  
ATOM    277  O   ARG A  21       9.760  -0.667 -14.807  1.00  0.00           O  
ATOM    278  CB  ARG A  21       8.612  -2.939 -17.119  1.00  0.00           C  
ATOM    279  CG  ARG A  21       9.256  -3.992 -18.022  1.00  0.00           C  
ATOM    280  CD  ARG A  21       9.394  -3.475 -19.456  1.00  0.00           C  
ATOM    281  NE  ARG A  21      10.825  -3.329 -19.806  1.00  0.00           N  
ATOM    282  CZ  ARG A  21      11.270  -2.738 -20.935  1.00  0.00           C  
ATOM    283  NH1 ARG A  21      10.399  -2.233 -21.835  1.00  0.00           N  
ATOM    284  NH2 ARG A  21      12.571  -2.661 -21.147  1.00  0.00           N  
ATOM    285  H   ARG A  21       8.173  -4.326 -14.979  1.00  0.00           H  
ATOM    286  HA  ARG A  21      10.438  -2.834 -15.963  1.00  0.00           H  
ATOM    287  HB2 ARG A  21       7.571  -3.204 -16.931  1.00  0.00           H  
ATOM    288  HB3 ARG A  21       8.607  -1.974 -17.626  1.00  0.00           H  
ATOM    289  HG2 ARG A  21      10.239  -4.258 -17.632  1.00  0.00           H  
ATOM    290  HG3 ARG A  21       8.654  -4.900 -18.016  1.00  0.00           H  
ATOM    291  HD2 ARG A  21       8.910  -4.166 -20.148  1.00  0.00           H  
ATOM    292  HD3 ARG A  21       8.886  -2.516 -19.556  1.00  0.00           H  
ATOM    293  HE  ARG A  21      11.504  -3.689 -19.167  1.00  0.00           H  
ATOM    294 HH11 ARG A  21       9.415  -2.295 -21.667  1.00  0.00           H  
ATOM    295 HH12 ARG A  21      10.738  -1.797 -22.669  1.00  0.00           H  
ATOM    296 HH21 ARG A  21      12.982  -2.241 -21.955  1.00  0.00           H  
ATOM    297  N   ALA A  22       7.639  -1.451 -14.809  1.00  0.00           N  
ATOM    298  CA  ALA A  22       7.090  -0.286 -14.137  1.00  0.00           C  
ATOM    299  C   ALA A  22       5.632  -0.558 -13.764  1.00  0.00           C  
ATOM    300  O   ALA A  22       4.937  -1.298 -14.457  1.00  0.00           O  
ATOM    301  CB  ALA A  22       7.241   0.941 -15.040  1.00  0.00           C  
ATOM    302  H   ALA A  22       6.973  -2.161 -15.037  1.00  0.00           H  
ATOM    303  HA  ALA A  22       7.667  -0.125 -13.227  1.00  0.00           H  
ATOM    304  HB1 ALA A  22       6.713   1.785 -14.596  1.00  0.00           H  
ATOM    305  HB2 ALA A  22       8.298   1.187 -15.144  1.00  0.00           H  
ATOM    306  HB3 ALA A  22       6.820   0.725 -16.021  1.00  0.00           H  
ATOM    307  N   GLY A  23       5.211   0.055 -12.667  1.00  0.00           N  
ATOM    308  CA  GLY A  23       3.848  -0.111 -12.192  1.00  0.00           C  
ATOM    309  C   GLY A  23       3.220   1.239 -11.844  1.00  0.00           C  
ATOM    310  O   GLY A  23       3.354   2.203 -12.596  1.00  0.00           O  
ATOM    311  H   GLY A  23       5.782   0.657 -12.108  1.00  0.00           H  
ATOM    312  HA2 GLY A  23       3.251  -0.609 -12.957  1.00  0.00           H  
ATOM    313  HA3 GLY A  23       3.841  -0.757 -11.314  1.00  0.00           H  
ATOM    314  N   TYR A  24       2.546   1.266 -10.703  1.00  0.00           N  
ATOM    315  CA  TYR A  24       1.895   2.482 -10.247  1.00  0.00           C  
ATOM    316  C   TYR A  24       1.173   2.252  -8.918  1.00  0.00           C  
ATOM    317  O   TYR A  24       1.369   1.225  -8.271  1.00  0.00           O  
ATOM    318  CB  TYR A  24       0.864   2.838 -11.319  1.00  0.00           C  
ATOM    319  CG  TYR A  24      -0.110   1.705 -11.645  1.00  0.00           C  
ATOM    320  CD1 TYR A  24      -1.012   1.275 -10.693  1.00  0.00           C  
ATOM    321  CD2 TYR A  24      -0.089   1.113 -12.892  1.00  0.00           C  
ATOM    322  CE1 TYR A  24      -1.930   0.207 -10.999  1.00  0.00           C  
ATOM    323  CE2 TYR A  24      -1.007   0.046 -13.198  1.00  0.00           C  
ATOM    324  CZ  TYR A  24      -1.882  -0.354 -12.237  1.00  0.00           C  
ATOM    325  OH  TYR A  24      -2.748  -1.361 -12.526  1.00  0.00           O  
ATOM    326  H   TYR A  24       2.440   0.477 -10.098  1.00  0.00           H  
ATOM    327  HA  TYR A  24       2.664   3.242 -10.107  1.00  0.00           H  
ATOM    328  HB2 TYR A  24       0.297   3.708 -10.989  1.00  0.00           H  
ATOM    329  HB3 TYR A  24       1.388   3.126 -12.231  1.00  0.00           H  
ATOM    330  HD1 TYR A  24      -1.030   1.742  -9.708  1.00  0.00           H  
ATOM    331  HD2 TYR A  24       0.622   1.452 -13.644  1.00  0.00           H  
ATOM    332  HE1 TYR A  24      -2.646  -0.141 -10.256  1.00  0.00           H  
ATOM    333  HE2 TYR A  24      -1.000  -0.430 -14.179  1.00  0.00           H  
ATOM    334  HH  TYR A  24      -3.572  -1.276 -11.966  1.00  0.00           H  
ATOM    335  N   CYS A  25       0.352   3.226  -8.550  1.00  0.00           N  
ATOM    336  CA  CYS A  25      -0.400   3.142  -7.311  1.00  0.00           C  
ATOM    337  C   CYS A  25      -1.874   2.924  -7.657  1.00  0.00           C  
ATOM    338  O   CYS A  25      -2.465   3.710  -8.396  1.00  0.00           O  
ATOM    339  CB  CYS A  25      -0.197   4.384  -6.441  1.00  0.00           C  
ATOM    340  SG  CYS A  25       1.549   4.877  -6.203  1.00  0.00           S  
ATOM    341  H   CYS A  25       0.199   4.058  -9.083  1.00  0.00           H  
ATOM    342  HA  CYS A  25      -0.002   2.291  -6.759  1.00  0.00           H  
ATOM    343  HB2 CYS A  25      -0.737   5.218  -6.889  1.00  0.00           H  
ATOM    344  HB3 CYS A  25      -0.644   4.204  -5.464  1.00  0.00           H  
ATOM    345  N   ASP A  26      -2.426   1.852  -7.107  1.00  0.00           N  
ATOM    346  CA  ASP A  26      -3.820   1.520  -7.349  1.00  0.00           C  
ATOM    347  C   ASP A  26      -4.646   2.807  -7.388  1.00  0.00           C  
ATOM    348  O   ASP A  26      -5.036   3.330  -6.345  1.00  0.00           O  
ATOM    349  CB  ASP A  26      -4.377   0.634  -6.233  1.00  0.00           C  
ATOM    350  CG  ASP A  26      -4.868  -0.743  -6.685  1.00  0.00           C  
ATOM    351  OD1 ASP A  26      -6.079  -0.993  -6.769  1.00  0.00           O  
ATOM    352  OD2 ASP A  26      -3.936  -1.591  -6.961  1.00  0.00           O  
ATOM    353  H   ASP A  26      -1.938   1.218  -6.507  1.00  0.00           H  
ATOM    354  HA  ASP A  26      -3.826   0.990  -8.302  1.00  0.00           H  
ATOM    355  HB2 ASP A  26      -3.602   0.497  -5.478  1.00  0.00           H  
ATOM    356  HB3 ASP A  26      -5.201   1.158  -5.751  1.00  0.00           H  
ATOM    357  HD2 ASP A  26      -3.185  -1.499  -6.308  1.00  0.00           H  
ATOM    358  N   ALA A  27      -4.890   3.279  -8.602  1.00  0.00           N  
ATOM    359  CA  ALA A  27      -5.664   4.495  -8.790  1.00  0.00           C  
ATOM    360  C   ALA A  27      -7.124   4.227  -8.417  1.00  0.00           C  
ATOM    361  O   ALA A  27      -7.944   5.145  -8.409  1.00  0.00           O  
ATOM    362  CB  ALA A  27      -5.509   4.979 -10.233  1.00  0.00           C  
ATOM    363  H   ALA A  27      -4.569   2.847  -9.444  1.00  0.00           H  
ATOM    364  HA  ALA A  27      -5.259   5.253  -8.119  1.00  0.00           H  
ATOM    365  HB1 ALA A  27      -6.374   5.583 -10.507  1.00  0.00           H  
ATOM    366  HB2 ALA A  27      -4.604   5.581 -10.319  1.00  0.00           H  
ATOM    367  HB3 ALA A  27      -5.440   4.120 -10.900  1.00  0.00           H  
ATOM    368  N   ALA A  28      -7.403   2.968  -8.118  1.00  0.00           N  
ATOM    369  CA  ALA A  28      -8.750   2.569  -7.746  1.00  0.00           C  
ATOM    370  C   ALA A  28      -8.821   2.381  -6.229  1.00  0.00           C  
ATOM    371  O   ALA A  28      -9.860   1.996  -5.696  1.00  0.00           O  
ATOM    372  CB  ALA A  28      -9.136   1.299  -8.509  1.00  0.00           C  
ATOM    373  H   ALA A  28      -6.731   2.228  -8.128  1.00  0.00           H  
ATOM    374  HA  ALA A  28      -9.426   3.373  -8.036  1.00  0.00           H  
ATOM    375  HB1 ALA A  28      -8.593   0.449  -8.098  1.00  0.00           H  
ATOM    376  HB2 ALA A  28     -10.208   1.129  -8.410  1.00  0.00           H  
ATOM    377  HB3 ALA A  28      -8.884   1.419  -9.563  1.00  0.00           H  
ATOM    378  N   THR A  29      -7.702   2.662  -5.578  1.00  0.00           N  
ATOM    379  CA  THR A  29      -7.623   2.529  -4.132  1.00  0.00           C  
ATOM    380  C   THR A  29      -7.121   3.829  -3.504  1.00  0.00           C  
ATOM    381  O   THR A  29      -6.487   3.809  -2.450  1.00  0.00           O  
ATOM    382  CB  THR A  29      -6.740   1.320  -3.816  1.00  0.00           C  
ATOM    383  OG1 THR A  29      -7.294   0.790  -2.615  1.00  0.00           O  
ATOM    384  CG2 THR A  29      -5.317   1.722  -3.425  1.00  0.00           C  
ATOM    385  H   THR A  29      -6.861   2.974  -6.019  1.00  0.00           H  
ATOM    386  HA  THR A  29      -8.628   2.355  -3.749  1.00  0.00           H  
ATOM    387  HB  THR A  29      -6.731   0.616  -4.648  1.00  0.00           H  
ATOM    388  HG1 THR A  29      -6.927  -0.124  -2.443  1.00  0.00           H  
ATOM    389 HG21 THR A  29      -5.087   2.700  -3.846  1.00  0.00           H  
ATOM    390 HG22 THR A  29      -5.237   1.766  -2.338  1.00  0.00           H  
ATOM    391 HG23 THR A  29      -4.612   0.985  -3.810  1.00  0.00           H  
ATOM    392  N   LEU A  30      -7.425   4.930  -4.176  1.00  0.00           N  
ATOM    393  CA  LEU A  30      -7.012   6.238  -3.696  1.00  0.00           C  
ATOM    394  C   LEU A  30      -5.485   6.331  -3.734  1.00  0.00           C  
ATOM    395  O   LEU A  30      -4.884   7.057  -2.942  1.00  0.00           O  
ATOM    396  CB  LEU A  30      -7.611   6.516  -2.317  1.00  0.00           C  
ATOM    397  CG  LEU A  30      -9.058   6.065  -2.111  1.00  0.00           C  
ATOM    398  CD1 LEU A  30      -9.461   6.171  -0.639  1.00  0.00           C  
ATOM    399  CD2 LEU A  30     -10.010   6.842  -3.023  1.00  0.00           C  
ATOM    400  H   LEU A  30      -7.942   4.938  -5.032  1.00  0.00           H  
ATOM    401  HA  LEU A  30      -7.421   6.981  -4.381  1.00  0.00           H  
ATOM    402  HB2 LEU A  30      -6.989   6.027  -1.566  1.00  0.00           H  
ATOM    403  HB3 LEU A  30      -7.555   7.588  -2.127  1.00  0.00           H  
ATOM    404  HG  LEU A  30      -9.132   5.013  -2.389  1.00  0.00           H  
ATOM    405 HD11 LEU A  30     -10.440   5.710  -0.496  1.00  0.00           H  
ATOM    406 HD12 LEU A  30      -8.725   5.657  -0.022  1.00  0.00           H  
ATOM    407 HD13 LEU A  30      -9.509   7.220  -0.349  1.00  0.00           H  
ATOM    408 HD21 LEU A  30     -10.548   7.587  -2.436  1.00  0.00           H  
ATOM    409 HD22 LEU A  30      -9.438   7.339  -3.806  1.00  0.00           H  
ATOM    410 HD23 LEU A  30     -10.723   6.153  -3.476  1.00  0.00           H  
ATOM    411  N   TRP A  31      -4.901   5.588  -4.661  1.00  0.00           N  
ATOM    412  CA  TRP A  31      -3.455   5.577  -4.812  1.00  0.00           C  
ATOM    413  C   TRP A  31      -2.839   5.307  -3.438  1.00  0.00           C  
ATOM    414  O   TRP A  31      -2.590   6.236  -2.672  1.00  0.00           O  
ATOM    415  CB  TRP A  31      -2.961   6.880  -5.443  1.00  0.00           C  
ATOM    416  CG  TRP A  31      -3.349   7.047  -6.914  1.00  0.00           C  
ATOM    417  CD1 TRP A  31      -2.566   6.911  -7.993  1.00  0.00           C  
ATOM    418  CD2 TRP A  31      -4.654   7.387  -7.426  1.00  0.00           C  
ATOM    419  NE1 TRP A  31      -3.268   7.137  -9.159  1.00  0.00           N  
ATOM    420  CE2 TRP A  31      -4.578   7.436  -8.804  1.00  0.00           C  
ATOM    421  CE3 TRP A  31      -5.859   7.644  -6.750  1.00  0.00           C  
ATOM    422  CZ2 TRP A  31      -5.674   7.740  -9.621  1.00  0.00           C  
ATOM    423  CZ3 TRP A  31      -6.944   7.946  -7.580  1.00  0.00           C  
ATOM    424  CH2 TRP A  31      -6.884   8.000  -8.967  1.00  0.00           C  
ATOM    425  H   TRP A  31      -5.396   5.000  -5.301  1.00  0.00           H  
ATOM    426  HA  TRP A  31      -3.199   4.774  -5.501  1.00  0.00           H  
ATOM    427  HB2 TRP A  31      -3.361   7.721  -4.876  1.00  0.00           H  
ATOM    428  HB3 TRP A  31      -1.876   6.925  -5.356  1.00  0.00           H  
ATOM    429  HD1 TRP A  31      -1.507   6.653  -7.955  1.00  0.00           H  
ATOM    430  HE1 TRP A  31      -2.869   7.090 -10.173  1.00  0.00           H  
ATOM    431  HE3 TRP A  31      -5.943   7.611  -5.663  1.00  0.00           H  
ATOM    432  HZ2 TRP A  31      -5.589   7.773 -10.707  1.00  0.00           H  
ATOM    433  HZ3 TRP A  31      -7.902   8.154  -7.105  1.00  0.00           H  
ATOM    434  HH2 TRP A  31      -7.777   8.243  -9.545  1.00  0.00           H  
ATOM    435  N   LEU A  32      -2.610   4.029  -3.170  1.00  0.00           N  
ATOM    436  CA  LEU A  32      -2.027   3.625  -1.902  1.00  0.00           C  
ATOM    437  C   LEU A  32      -1.072   2.453  -2.135  1.00  0.00           C  
ATOM    438  O   LEU A  32       0.065   2.470  -1.666  1.00  0.00           O  
ATOM    439  CB  LEU A  32      -3.124   3.329  -0.878  1.00  0.00           C  
ATOM    440  CG  LEU A  32      -3.762   4.547  -0.207  1.00  0.00           C  
ATOM    441  CD1 LEU A  32      -4.758   4.120   0.874  1.00  0.00           C  
ATOM    442  CD2 LEU A  32      -2.692   5.493   0.342  1.00  0.00           C  
ATOM    443  H   LEU A  32      -2.815   3.280  -3.799  1.00  0.00           H  
ATOM    444  HA  LEU A  32      -1.451   4.469  -1.522  1.00  0.00           H  
ATOM    445  HB2 LEU A  32      -3.910   2.758  -1.371  1.00  0.00           H  
ATOM    446  HB3 LEU A  32      -2.705   2.689  -0.101  1.00  0.00           H  
ATOM    447  HG  LEU A  32      -4.322   5.099  -0.961  1.00  0.00           H  
ATOM    448 HD11 LEU A  32      -5.419   3.351   0.474  1.00  0.00           H  
ATOM    449 HD12 LEU A  32      -4.215   3.722   1.732  1.00  0.00           H  
ATOM    450 HD13 LEU A  32      -5.348   4.982   1.185  1.00  0.00           H  
ATOM    451 HD21 LEU A  32      -3.160   6.239   0.984  1.00  0.00           H  
ATOM    452 HD22 LEU A  32      -1.965   4.923   0.920  1.00  0.00           H  
ATOM    453 HD23 LEU A  32      -2.187   5.991  -0.486  1.00  0.00           H  
ATOM    454  N   ARG A  33      -1.568   1.462  -2.862  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -0.774   0.284  -3.164  1.00  0.00           C  
ATOM    456  C   ARG A  33       0.316   0.625  -4.182  1.00  0.00           C  
ATOM    457  O   ARG A  33       0.375   1.748  -4.681  1.00  0.00           O  
ATOM    458  CB  ARG A  33      -1.647  -0.842  -3.721  1.00  0.00           C  
ATOM    459  CG  ARG A  33      -1.438  -2.138  -2.934  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -2.541  -3.151  -3.245  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -1.962  -4.346  -3.899  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -2.694  -5.363  -4.401  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -4.041  -5.338  -4.331  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -2.070  -6.382  -4.965  1.00  0.00           N  
ATOM    465  H   ARG A  33      -2.494   1.455  -3.240  1.00  0.00           H  
ATOM    466  HA  ARG A  33      -0.340  -0.011  -2.209  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -2.696  -0.550  -3.675  1.00  0.00           H  
ATOM    468  HB3 ARG A  33      -1.407  -1.007  -4.771  1.00  0.00           H  
ATOM    469  HG2 ARG A  33      -0.466  -2.565  -3.181  1.00  0.00           H  
ATOM    470  HG3 ARG A  33      -1.429  -1.921  -1.866  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -3.051  -3.440  -2.326  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -3.290  -2.699  -3.895  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -0.966  -4.403  -3.971  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -4.505  -4.563  -3.903  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -4.575  -6.096  -4.706  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -2.537  -7.172  -5.360  1.00  0.00           H  
ATOM    477  N   CYS A  34       1.152  -0.364  -4.460  1.00  0.00           N  
ATOM    478  CA  CYS A  34       2.237  -0.182  -5.410  1.00  0.00           C  
ATOM    479  C   CYS A  34       2.305  -1.422  -6.304  1.00  0.00           C  
ATOM    480  O   CYS A  34       3.062  -2.351  -6.026  1.00  0.00           O  
ATOM    481  CB  CYS A  34       3.568   0.087  -4.705  1.00  0.00           C  
ATOM    482  SG  CYS A  34       4.042   1.852  -4.607  1.00  0.00           S  
ATOM    483  H   CYS A  34       1.098  -1.274  -4.050  1.00  0.00           H  
ATOM    484  HA  CYS A  34       1.995   0.706  -5.995  1.00  0.00           H  
ATOM    485  HB2 CYS A  34       3.515  -0.316  -3.693  1.00  0.00           H  
ATOM    486  HB3 CYS A  34       4.355  -0.458  -5.224  1.00  0.00           H  
ATOM    487  N   THR A  35       1.506  -1.395  -7.360  1.00  0.00           N  
ATOM    488  CA  THR A  35       1.467  -2.505  -8.297  1.00  0.00           C  
ATOM    489  C   THR A  35       2.652  -2.432  -9.260  1.00  0.00           C  
ATOM    490  O   THR A  35       3.274  -1.381  -9.408  1.00  0.00           O  
ATOM    491  CB  THR A  35       0.109  -2.480  -9.002  1.00  0.00           C  
ATOM    492  OG1 THR A  35      -0.369  -3.817  -8.883  1.00  0.00           O  
ATOM    493  CG2 THR A  35       0.237  -2.263 -10.511  1.00  0.00           C  
ATOM    494  H   THR A  35       0.895  -0.635  -7.579  1.00  0.00           H  
ATOM    495  HA  THR A  35       1.567  -3.433  -7.734  1.00  0.00           H  
ATOM    496  HB  THR A  35      -0.548  -1.734  -8.556  1.00  0.00           H  
ATOM    497  HG1 THR A  35      -1.346  -3.852  -9.093  1.00  0.00           H  
ATOM    498 HG21 THR A  35      -0.747  -2.336 -10.974  1.00  0.00           H  
ATOM    499 HG22 THR A  35       0.655  -1.275 -10.702  1.00  0.00           H  
ATOM    500 HG23 THR A  35       0.894  -3.024 -10.933  1.00  0.00           H  
ATOM    501  N   CYS A  36       2.933  -3.564  -9.890  1.00  0.00           N  
ATOM    502  CA  CYS A  36       4.033  -3.642 -10.834  1.00  0.00           C  
ATOM    503  C   CYS A  36       3.512  -4.269 -12.129  1.00  0.00           C  
ATOM    504  O   CYS A  36       3.050  -5.409 -12.129  1.00  0.00           O  
ATOM    505  CB  CYS A  36       5.218  -4.422 -10.260  1.00  0.00           C  
ATOM    506  SG  CYS A  36       6.113  -3.571  -8.909  1.00  0.00           S  
ATOM    507  H   CYS A  36       2.422  -4.415  -9.764  1.00  0.00           H  
ATOM    508  HA  CYS A  36       4.370  -2.620 -11.009  1.00  0.00           H  
ATOM    509  HB2 CYS A  36       4.858  -5.382  -9.891  1.00  0.00           H  
ATOM    510  HB3 CYS A  36       5.921  -4.634 -11.066  1.00  0.00           H  
ATOM    511  N   THR A  37       3.603  -3.496 -13.202  1.00  0.00           N  
ATOM    512  CA  THR A  37       3.145  -3.963 -14.500  1.00  0.00           C  
ATOM    513  C   THR A  37       4.332  -4.146 -15.448  1.00  0.00           C  
ATOM    514  O   THR A  37       5.346  -3.462 -15.320  1.00  0.00           O  
ATOM    515  CB  THR A  37       2.102  -2.971 -15.018  1.00  0.00           C  
ATOM    516  OG1 THR A  37       2.872  -1.857 -15.464  1.00  0.00           O  
ATOM    517  CG2 THR A  37       1.232  -2.397 -13.897  1.00  0.00           C  
ATOM    518  H   THR A  37       3.979  -2.571 -13.194  1.00  0.00           H  
ATOM    519  HA  THR A  37       2.685  -4.941 -14.372  1.00  0.00           H  
ATOM    520  HB  THR A  37       1.486  -3.424 -15.795  1.00  0.00           H  
ATOM    521  HG1 THR A  37       3.445  -1.518 -14.719  1.00  0.00           H  
ATOM    522 HG21 THR A  37       0.621  -1.585 -14.290  1.00  0.00           H  
ATOM    523 HG22 THR A  37       0.585  -3.181 -13.501  1.00  0.00           H  
ATOM    524 HG23 THR A  37       1.872  -2.018 -13.100  1.00  0.00           H  
ATOM    525  N   ASP A  38       4.165  -5.072 -16.381  1.00  0.00           N  
ATOM    526  CA  ASP A  38       5.211  -5.354 -17.351  1.00  0.00           C  
ATOM    527  C   ASP A  38       6.471  -5.812 -16.617  1.00  0.00           C  
ATOM    528  O   ASP A  38       7.066  -5.046 -15.859  1.00  0.00           O  
ATOM    529  CB  ASP A  38       5.561  -4.104 -18.161  1.00  0.00           C  
ATOM    530  CG  ASP A  38       4.644  -3.828 -19.353  1.00  0.00           C  
ATOM    531  OD1 ASP A  38       3.820  -4.672 -19.735  1.00  0.00           O  
ATOM    532  OD2 ASP A  38       4.802  -2.673 -19.907  1.00  0.00           O  
ATOM    533  H   ASP A  38       3.338  -5.624 -16.479  1.00  0.00           H  
ATOM    534  HA  ASP A  38       4.798  -6.130 -17.997  1.00  0.00           H  
ATOM    535  HB2 ASP A  38       5.539  -3.241 -17.496  1.00  0.00           H  
ATOM    536  HB3 ASP A  38       6.585  -4.201 -18.524  1.00  0.00           H  
ATOM    537  HD2 ASP A  38       5.763  -2.400 -19.859  1.00  0.00           H  
ATOM    538  N   CYS A  39       6.845  -7.058 -16.868  1.00  0.00           N  
ATOM    539  CA  CYS A  39       8.025  -7.627 -16.240  1.00  0.00           C  
ATOM    540  C   CYS A  39       8.786  -8.436 -17.292  1.00  0.00           C  
ATOM    541  O   CYS A  39       8.180  -9.013 -18.194  1.00  0.00           O  
ATOM    542  CB  CYS A  39       7.664  -8.475 -15.019  1.00  0.00           C  
ATOM    543  SG  CYS A  39       6.559  -7.653 -13.814  1.00  0.00           S  
ATOM    544  H   CYS A  39       6.356  -7.674 -17.486  1.00  0.00           H  
ATOM    545  HA  CYS A  39       8.626  -6.789 -15.887  1.00  0.00           H  
ATOM    546  HB2 CYS A  39       7.186  -9.393 -15.360  1.00  0.00           H  
ATOM    547  HB3 CYS A  39       8.583  -8.764 -14.510  1.00  0.00           H  
ATOM    548  N   ASN A  40      10.103  -8.454 -17.142  1.00  0.00           N  
ATOM    549  CA  ASN A  40      10.952  -9.183 -18.067  1.00  0.00           C  
ATOM    550  C   ASN A  40      11.232 -10.579 -17.504  1.00  0.00           C  
ATOM    551  O   ASN A  40      12.328 -10.845 -17.014  1.00  0.00           O  
ATOM    552  CB  ASN A  40      12.293  -8.474 -18.259  1.00  0.00           C  
ATOM    553  CG  ASN A  40      12.275  -7.596 -19.513  1.00  0.00           C  
ATOM    554  OD1 ASN A  40      11.288  -6.958 -19.841  1.00  0.00           O  
ATOM    555  ND2 ASN A  40      13.418  -7.598 -20.192  1.00  0.00           N  
ATOM    556  H   ASN A  40      10.587  -7.983 -16.404  1.00  0.00           H  
ATOM    557  HA  ASN A  40      10.394  -9.215 -19.003  1.00  0.00           H  
ATOM    558  HB2 ASN A  40      12.514  -7.861 -17.385  1.00  0.00           H  
ATOM    559  HB3 ASN A  40      13.091  -9.212 -18.340  1.00  0.00           H  
ATOM    560 HD21 ASN A  40      14.191  -8.142 -19.867  1.00  0.00           H  
ATOM    561 HD22 ASN A  40      13.505  -7.054 -21.027  1.00  0.00           H  
ATOM    562  N   GLY A  41      10.223 -11.432 -17.595  1.00  0.00           N  
ATOM    563  CA  GLY A  41      10.346 -12.793 -17.102  1.00  0.00           C  
ATOM    564  C   GLY A  41       8.998 -13.515 -17.142  1.00  0.00           C  
ATOM    565  O   GLY A  41       8.570 -14.093 -16.144  1.00  0.00           O  
ATOM    566  H   GLY A  41       9.334 -11.206 -17.995  1.00  0.00           H  
ATOM    567  HA2 GLY A  41      11.073 -13.337 -17.705  1.00  0.00           H  
ATOM    568  HA3 GLY A  41      10.725 -12.780 -16.080  1.00  0.00           H  
ATOM    569  N   LYS A  42       8.366 -13.457 -18.305  1.00  0.00           N  
ATOM    570  CA  LYS A  42       7.075 -14.100 -18.488  1.00  0.00           C  
ATOM    571  C   LYS A  42       6.836 -14.333 -19.981  1.00  0.00           C  
ATOM    572  O   LYS A  42       7.445 -13.676 -20.822  1.00  0.00           O  
ATOM    573  CB  LYS A  42       5.972 -13.288 -17.808  1.00  0.00           C  
ATOM    574  CG  LYS A  42       5.783 -11.934 -18.496  1.00  0.00           C  
ATOM    575  CD  LYS A  42       4.484 -11.904 -19.301  1.00  0.00           C  
ATOM    576  CE  LYS A  42       4.650 -11.086 -20.582  1.00  0.00           C  
ATOM    577  NZ  LYS A  42       3.527 -10.135 -20.739  1.00  0.00           N  
ATOM    578  H   LYS A  42       8.722 -12.985 -19.111  1.00  0.00           H  
ATOM    579  HA  LYS A  42       7.118 -15.068 -17.990  1.00  0.00           H  
ATOM    580  HB2 LYS A  42       5.037 -13.846 -17.833  1.00  0.00           H  
ATOM    581  HB3 LYS A  42       6.224 -13.134 -16.758  1.00  0.00           H  
ATOM    582  HG2 LYS A  42       5.771 -11.141 -17.748  1.00  0.00           H  
ATOM    583  HG3 LYS A  42       6.629 -11.736 -19.155  1.00  0.00           H  
ATOM    584  HD2 LYS A  42       4.184 -12.922 -19.552  1.00  0.00           H  
ATOM    585  HD3 LYS A  42       3.685 -11.478 -18.693  1.00  0.00           H  
ATOM    586  HE2 LYS A  42       5.594 -10.541 -20.553  1.00  0.00           H  
ATOM    587  HE3 LYS A  42       4.694 -11.752 -21.444  1.00  0.00           H  
ATOM    588  HZ1 LYS A  42       3.330  -9.938 -21.715  1.00  0.00           H  
ATOM    589  HZ2 LYS A  42       2.669 -10.489 -20.332  1.00  0.00           H  
ATOM    590  N   LYS A  43       5.944 -15.272 -20.264  1.00  0.00           N  
ATOM    591  CA  LYS A  43       5.615 -15.602 -21.641  1.00  0.00           C  
ATOM    592  C   LYS A  43       4.351 -14.845 -22.053  1.00  0.00           C  
ATOM    593  O   LYS A  43       3.388 -15.448 -22.525  1.00  0.00           O  
ATOM    594  CB  LYS A  43       5.510 -17.118 -21.819  1.00  0.00           C  
ATOM    595  CG  LYS A  43       6.895 -17.748 -21.979  1.00  0.00           C  
ATOM    596  CD  LYS A  43       7.241 -17.944 -23.456  1.00  0.00           C  
ATOM    597  CE  LYS A  43       6.968 -19.384 -23.896  1.00  0.00           C  
ATOM    598  NZ  LYS A  43       5.874 -19.424 -24.892  1.00  0.00           N  
ATOM    599  H   LYS A  43       5.452 -15.802 -19.574  1.00  0.00           H  
ATOM    600  HA  LYS A  43       6.441 -15.261 -22.265  1.00  0.00           H  
ATOM    601  HB2 LYS A  43       5.005 -17.555 -20.958  1.00  0.00           H  
ATOM    602  HB3 LYS A  43       4.901 -17.343 -22.693  1.00  0.00           H  
ATOM    603  HG2 LYS A  43       7.645 -17.113 -21.508  1.00  0.00           H  
ATOM    604  HG3 LYS A  43       6.923 -18.709 -21.465  1.00  0.00           H  
ATOM    605  HD2 LYS A  43       6.653 -17.258 -24.064  1.00  0.00           H  
ATOM    606  HD3 LYS A  43       8.290 -17.702 -23.623  1.00  0.00           H  
ATOM    607  HE2 LYS A  43       7.872 -19.817 -24.324  1.00  0.00           H  
ATOM    608  HE3 LYS A  43       6.702 -19.992 -23.031  1.00  0.00           H  
ATOM    609  HZ1 LYS A  43       5.436 -18.517 -25.012  1.00  0.00           H  
ATOM    610  HZ2 LYS A  43       6.202 -19.715 -25.806  1.00  0.00           H  
TER     611      LYS A  43                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.403   0.418   2.005  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.501   0.264   0.564  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.946  -0.002   0.137  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.501  -1.058   0.438  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.513   0.731   2.337  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.865  -0.560   0.238  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.132   1.165   0.072  1.00  0.00           H  
ATOM      8  N   PHE A   2       4.514   0.973  -0.557  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.883   0.857  -1.027  1.00  0.00           C  
ATOM     10  C   PHE A   2       6.355   2.163  -1.671  1.00  0.00           C  
ATOM     11  O   PHE A   2       7.117   2.145  -2.635  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.902  -0.252  -2.081  1.00  0.00           C  
ATOM     13  CG  PHE A   2       6.277  -1.628  -1.529  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       7.504  -1.828  -0.977  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       5.384  -2.652  -1.589  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       7.852  -3.106  -0.464  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       5.732  -3.929  -1.076  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       6.959  -4.130  -0.524  1.00  0.00           C  
ATOM     19  H   PHE A   2       4.055   1.828  -0.797  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.506   0.637  -0.160  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       4.918  -0.314  -2.546  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       6.609   0.018  -2.866  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       8.220  -1.007  -0.927  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       4.401  -2.492  -2.032  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       8.836  -3.266  -0.022  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       5.017  -4.750  -1.125  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       7.227  -5.110  -0.130  1.00  0.00           H  
ATOM     28  N   GLY A   3       5.879   3.266  -1.111  1.00  0.00           N  
ATOM     29  CA  GLY A   3       6.242   4.579  -1.618  1.00  0.00           C  
ATOM     30  C   GLY A   3       5.011   5.480  -1.738  1.00  0.00           C  
ATOM     31  O   GLY A   3       5.111   6.697  -1.585  1.00  0.00           O  
ATOM     32  H   GLY A   3       5.259   3.273  -0.327  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       6.972   5.041  -0.954  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       6.718   4.477  -2.593  1.00  0.00           H  
ATOM     35  N   CYS A   4       3.878   4.848  -2.008  1.00  0.00           N  
ATOM     36  CA  CYS A   4       2.630   5.578  -2.150  1.00  0.00           C  
ATOM     37  C   CYS A   4       1.859   5.470  -0.832  1.00  0.00           C  
ATOM     38  O   CYS A   4       2.022   4.503  -0.090  1.00  0.00           O  
ATOM     39  CB  CYS A   4       1.807   5.066  -3.335  1.00  0.00           C  
ATOM     40  SG  CYS A   4       1.624   6.259  -4.711  1.00  0.00           S  
ATOM     41  H   CYS A   4       3.805   3.858  -2.131  1.00  0.00           H  
ATOM     42  HA  CYS A   4       2.894   6.614  -2.361  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       2.273   4.159  -3.718  1.00  0.00           H  
ATOM     44  HB3 CYS A   4       0.816   4.789  -2.978  1.00  0.00           H  
ATOM     45  N   PRO A   5       1.014   6.505  -0.575  1.00  0.00           N  
ATOM     46  CA  PRO A   5       0.881   7.612  -1.507  1.00  0.00           C  
ATOM     47  C   PRO A   5       2.095   8.539  -1.434  1.00  0.00           C  
ATOM     48  O   PRO A   5       2.836   8.522  -0.452  1.00  0.00           O  
ATOM     49  CB  PRO A   5      -0.417   8.299  -1.117  1.00  0.00           C  
ATOM     50  CG  PRO A   5      -0.723   7.841   0.299  1.00  0.00           C  
ATOM     51  CD  PRO A   5       0.166   6.647   0.606  1.00  0.00           C  
ATOM     52  HA  PRO A   5       0.853   7.272  -2.447  1.00  0.00           H  
ATOM     53  HB2 PRO A   5      -0.314   9.383  -1.163  1.00  0.00           H  
ATOM     54  HB3 PRO A   5      -1.224   8.027  -1.799  1.00  0.00           H  
ATOM     55  HG2 PRO A   5      -0.539   8.646   1.010  1.00  0.00           H  
ATOM     56  HG3 PRO A   5      -1.774   7.568   0.393  1.00  0.00           H  
ATOM     57  HD2 PRO A   5       0.763   6.817   1.502  1.00  0.00           H  
ATOM     58  HD3 PRO A   5      -0.423   5.748   0.780  1.00  0.00           H  
ATOM     59  N   GLY A   6       2.261   9.328  -2.485  1.00  0.00           N  
ATOM     60  CA  GLY A   6       3.373  10.261  -2.552  1.00  0.00           C  
ATOM     61  C   GLY A   6       3.914  10.368  -3.979  1.00  0.00           C  
ATOM     62  O   GLY A   6       4.214  11.463  -4.453  1.00  0.00           O  
ATOM     63  H   GLY A   6       1.654   9.336  -3.279  1.00  0.00           H  
ATOM     64  HA2 GLY A   6       3.049  11.244  -2.208  1.00  0.00           H  
ATOM     65  HA3 GLY A   6       4.167   9.935  -1.881  1.00  0.00           H  
ATOM     66  N   ASN A   7       4.023   9.216  -4.624  1.00  0.00           N  
ATOM     67  CA  ASN A   7       4.522   9.165  -5.987  1.00  0.00           C  
ATOM     68  C   ASN A   7       4.419   7.731  -6.511  1.00  0.00           C  
ATOM     69  O   ASN A   7       4.776   6.784  -5.812  1.00  0.00           O  
ATOM     70  CB  ASN A   7       5.991   9.588  -6.051  1.00  0.00           C  
ATOM     71  CG  ASN A   7       6.734   9.187  -4.775  1.00  0.00           C  
ATOM     72  OD1 ASN A   7       6.290   8.351  -4.005  1.00  0.00           O  
ATOM     73  ND2 ASN A   7       7.885   9.828  -4.595  1.00  0.00           N  
ATOM     74  H   ASN A   7       3.776   8.329  -4.231  1.00  0.00           H  
ATOM     75  HA  ASN A   7       3.896   9.859  -6.549  1.00  0.00           H  
ATOM     76  HB2 ASN A   7       6.469   9.125  -6.915  1.00  0.00           H  
ATOM     77  HB3 ASN A   7       6.057  10.667  -6.191  1.00  0.00           H  
ATOM     78 HD21 ASN A   7       8.191  10.503  -5.266  1.00  0.00           H  
ATOM     79 HD22 ASN A   7       8.444   9.634  -3.788  1.00  0.00           H  
ATOM     80  N   GLN A   8       3.931   7.617  -7.738  1.00  0.00           N  
ATOM     81  CA  GLN A   8       3.777   6.314  -8.363  1.00  0.00           C  
ATOM     82  C   GLN A   8       5.073   5.907  -9.067  1.00  0.00           C  
ATOM     83  O   GLN A   8       5.175   4.800  -9.595  1.00  0.00           O  
ATOM     84  CB  GLN A   8       2.598   6.310  -9.338  1.00  0.00           C  
ATOM     85  CG  GLN A   8       1.304   6.725  -8.635  1.00  0.00           C  
ATOM     86  CD  GLN A   8       0.502   7.703  -9.496  1.00  0.00           C  
ATOM     87  OE1 GLN A   8      -0.026   7.361 -10.542  1.00  0.00           O  
ATOM     88  NE2 GLN A   8       0.439   8.935  -9.000  1.00  0.00           N  
ATOM     89  H   GLN A   8       3.643   8.391  -8.299  1.00  0.00           H  
ATOM     90  HA  GLN A   8       3.568   5.623  -7.546  1.00  0.00           H  
ATOM     91  HB2 GLN A   8       2.802   6.990 -10.164  1.00  0.00           H  
ATOM     92  HB3 GLN A   8       2.479   5.314  -9.767  1.00  0.00           H  
ATOM     93  HG2 GLN A   8       0.701   5.841  -8.424  1.00  0.00           H  
ATOM     94  HG3 GLN A   8       1.539   7.187  -7.677  1.00  0.00           H  
ATOM     95 HE21 GLN A   8       0.894   9.149  -8.136  1.00  0.00           H  
ATOM     96 HE22 GLN A   8      -0.064   9.647  -9.491  1.00  0.00           H  
ATOM     97  N   LEU A   9       6.029   6.824  -9.054  1.00  0.00           N  
ATOM     98  CA  LEU A   9       7.314   6.574  -9.685  1.00  0.00           C  
ATOM     99  C   LEU A   9       8.176   5.719  -8.755  1.00  0.00           C  
ATOM    100  O   LEU A   9       9.048   4.983  -9.213  1.00  0.00           O  
ATOM    101  CB  LEU A   9       7.973   7.892 -10.096  1.00  0.00           C  
ATOM    102  CG  LEU A   9       8.610   8.705  -8.967  1.00  0.00           C  
ATOM    103  CD1 LEU A   9      10.078   9.009  -9.271  1.00  0.00           C  
ATOM    104  CD2 LEU A   9       7.807   9.977  -8.687  1.00  0.00           C  
ATOM    105  H   LEU A   9       5.938   7.721  -8.623  1.00  0.00           H  
ATOM    106  HA  LEU A   9       7.125   6.009 -10.597  1.00  0.00           H  
ATOM    107  HB2 LEU A   9       8.742   7.674 -10.838  1.00  0.00           H  
ATOM    108  HB3 LEU A   9       7.224   8.513 -10.586  1.00  0.00           H  
ATOM    109  HG  LEU A   9       8.587   8.103  -8.058  1.00  0.00           H  
ATOM    110 HD11 LEU A   9      10.716   8.396  -8.634  1.00  0.00           H  
ATOM    111 HD12 LEU A   9      10.287   8.785 -10.316  1.00  0.00           H  
ATOM    112 HD13 LEU A   9      10.278  10.063  -9.078  1.00  0.00           H  
ATOM    113 HD21 LEU A   9       6.748   9.782  -8.854  1.00  0.00           H  
ATOM    114 HD22 LEU A   9       7.961  10.283  -7.652  1.00  0.00           H  
ATOM    115 HD23 LEU A   9       8.140  10.771  -9.355  1.00  0.00           H  
ATOM    116  N   LYS A  10       7.903   5.844  -7.464  1.00  0.00           N  
ATOM    117  CA  LYS A  10       8.643   5.091  -6.465  1.00  0.00           C  
ATOM    118  C   LYS A  10       8.264   3.612  -6.564  1.00  0.00           C  
ATOM    119  O   LYS A  10       9.079   2.738  -6.273  1.00  0.00           O  
ATOM    120  CB  LYS A  10       8.427   5.691  -5.075  1.00  0.00           C  
ATOM    121  CG  LYS A  10       9.765   5.981  -4.391  1.00  0.00           C  
ATOM    122  CD  LYS A  10       9.680   5.714  -2.886  1.00  0.00           C  
ATOM    123  CE  LYS A  10      11.013   6.018  -2.199  1.00  0.00           C  
ATOM    124  NZ  LYS A  10      10.992   7.373  -1.603  1.00  0.00           N  
ATOM    125  H   LYS A  10       7.192   6.444  -7.099  1.00  0.00           H  
ATOM    126  HA  LYS A  10       9.703   5.192  -6.700  1.00  0.00           H  
ATOM    127  HB2 LYS A  10       7.849   6.611  -5.156  1.00  0.00           H  
ATOM    128  HB3 LYS A  10       7.845   5.001  -4.464  1.00  0.00           H  
ATOM    129  HG2 LYS A  10      10.545   5.361  -4.830  1.00  0.00           H  
ATOM    130  HG3 LYS A  10      10.048   7.019  -4.563  1.00  0.00           H  
ATOM    131  HD2 LYS A  10       8.893   6.328  -2.448  1.00  0.00           H  
ATOM    132  HD3 LYS A  10       9.406   4.674  -2.713  1.00  0.00           H  
ATOM    133  HE2 LYS A  10      11.207   5.276  -1.425  1.00  0.00           H  
ATOM    134  HE3 LYS A  10      11.826   5.945  -2.922  1.00  0.00           H  
ATOM    135  HZ1 LYS A  10      10.223   7.489  -0.951  1.00  0.00           H  
ATOM    136  HZ2 LYS A  10      11.844   7.575  -1.091  1.00  0.00           H  
ATOM    137  N   CYS A  11       7.026   3.378  -6.975  1.00  0.00           N  
ATOM    138  CA  CYS A  11       6.529   2.019  -7.113  1.00  0.00           C  
ATOM    139  C   CYS A  11       7.177   1.396  -8.351  1.00  0.00           C  
ATOM    140  O   CYS A  11       7.458   0.198  -8.371  1.00  0.00           O  
ATOM    141  CB  CYS A  11       5.000   1.981  -7.189  1.00  0.00           C  
ATOM    142  SG  CYS A  11       4.143   2.618  -5.703  1.00  0.00           S  
ATOM    143  H   CYS A  11       6.370   4.094  -7.209  1.00  0.00           H  
ATOM    144  HA  CYS A  11       6.823   1.484  -6.211  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       4.679   2.562  -8.053  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       4.685   0.952  -7.361  1.00  0.00           H  
ATOM    147  N   ASN A  12       7.395   2.235  -9.353  1.00  0.00           N  
ATOM    148  CA  ASN A  12       8.005   1.780 -10.591  1.00  0.00           C  
ATOM    149  C   ASN A  12       9.467   1.415 -10.330  1.00  0.00           C  
ATOM    150  O   ASN A  12       9.904   0.314 -10.660  1.00  0.00           O  
ATOM    151  CB  ASN A  12       7.974   2.879 -11.656  1.00  0.00           C  
ATOM    152  CG  ASN A  12       6.539   3.327 -11.940  1.00  0.00           C  
ATOM    153  OD1 ASN A  12       5.574   2.675 -11.575  1.00  0.00           O  
ATOM    154  ND2 ASN A  12       6.452   4.472 -12.612  1.00  0.00           N  
ATOM    155  H   ASN A  12       7.163   3.207  -9.328  1.00  0.00           H  
ATOM    156  HA  ASN A  12       7.410   0.922 -10.905  1.00  0.00           H  
ATOM    157  HB2 ASN A  12       8.564   3.731 -11.321  1.00  0.00           H  
ATOM    158  HB3 ASN A  12       8.434   2.514 -12.574  1.00  0.00           H  
ATOM    159 HD21 ASN A  12       7.285   4.956 -12.882  1.00  0.00           H  
ATOM    160 HD22 ASN A  12       5.556   4.848 -12.846  1.00  0.00           H  
ATOM    161  N   ASN A  13      10.184   2.361  -9.740  1.00  0.00           N  
ATOM    162  CA  ASN A  13      11.588   2.153  -9.432  1.00  0.00           C  
ATOM    163  C   ASN A  13      11.737   0.891  -8.578  1.00  0.00           C  
ATOM    164  O   ASN A  13      12.659   0.104  -8.784  1.00  0.00           O  
ATOM    165  CB  ASN A  13      12.158   3.329  -8.638  1.00  0.00           C  
ATOM    166  CG  ASN A  13      11.666   4.663  -9.205  1.00  0.00           C  
ATOM    167  OD1 ASN A  13      11.528   4.844 -10.403  1.00  0.00           O  
ATOM    168  ND2 ASN A  13      11.413   5.584  -8.280  1.00  0.00           N  
ATOM    169  H   ASN A  13       9.821   3.255  -9.475  1.00  0.00           H  
ATOM    170  HA  ASN A  13      12.084   2.063 -10.398  1.00  0.00           H  
ATOM    171  HB2 ASN A  13      11.863   3.244  -7.591  1.00  0.00           H  
ATOM    172  HB3 ASN A  13      13.247   3.298  -8.665  1.00  0.00           H  
ATOM    173 HD21 ASN A  13      11.547   5.370  -7.311  1.00  0.00           H  
ATOM    174 HD22 ASN A  13      11.086   6.489  -8.551  1.00  0.00           H  
ATOM    175  N   HIS A  14      10.815   0.738  -7.639  1.00  0.00           N  
ATOM    176  CA  HIS A  14      10.831  -0.414  -6.754  1.00  0.00           C  
ATOM    177  C   HIS A  14      10.581  -1.687  -7.565  1.00  0.00           C  
ATOM    178  O   HIS A  14      11.222  -2.711  -7.334  1.00  0.00           O  
ATOM    179  CB  HIS A  14       9.833  -0.234  -5.609  1.00  0.00           C  
ATOM    180  CG  HIS A  14       9.620  -1.478  -4.779  1.00  0.00           C  
ATOM    181  ND1 HIS A  14      10.405  -1.791  -3.683  1.00  0.00           N  
ATOM    182  CD2 HIS A  14       8.703  -2.481  -4.895  1.00  0.00           C  
ATOM    183  CE1 HIS A  14       9.971  -2.934  -3.172  1.00  0.00           C  
ATOM    184  NE2 HIS A  14       8.917  -3.360  -3.925  1.00  0.00           N  
ATOM    185  H   HIS A  14      10.068   1.384  -7.478  1.00  0.00           H  
ATOM    186  HA  HIS A  14      11.830  -0.461  -6.320  1.00  0.00           H  
ATOM    187  HB2 HIS A  14      10.182   0.569  -4.959  1.00  0.00           H  
ATOM    188  HB3 HIS A  14       8.876   0.083  -6.022  1.00  0.00           H  
ATOM    189  HD1 HIS A  14      11.169  -1.247  -3.336  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       7.927  -2.549  -5.657  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      10.385  -3.444  -2.301  1.00  0.00           H  
ATOM    192  N   CYS A  15       9.646  -1.582  -8.498  1.00  0.00           N  
ATOM    193  CA  CYS A  15       9.303  -2.712  -9.344  1.00  0.00           C  
ATOM    194  C   CYS A  15      10.527  -3.068 -10.190  1.00  0.00           C  
ATOM    195  O   CYS A  15      10.670  -4.208 -10.632  1.00  0.00           O  
ATOM    196  CB  CYS A  15       8.077  -2.417 -10.211  1.00  0.00           C  
ATOM    197  SG  CYS A  15       6.510  -2.228  -9.286  1.00  0.00           S  
ATOM    198  H   CYS A  15       9.129  -0.745  -8.679  1.00  0.00           H  
ATOM    199  HA  CYS A  15       9.040  -3.533  -8.678  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       8.261  -1.504 -10.777  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       7.960  -3.223 -10.936  1.00  0.00           H  
ATOM    202  N   LYS A  16      11.380  -2.074 -10.388  1.00  0.00           N  
ATOM    203  CA  LYS A  16      12.587  -2.268 -11.172  1.00  0.00           C  
ATOM    204  C   LYS A  16      13.644  -2.963 -10.310  1.00  0.00           C  
ATOM    205  O   LYS A  16      14.397  -3.802 -10.801  1.00  0.00           O  
ATOM    206  CB  LYS A  16      13.057  -0.941 -11.771  1.00  0.00           C  
ATOM    207  CG  LYS A  16      14.584  -0.872 -11.818  1.00  0.00           C  
ATOM    208  CD  LYS A  16      15.133  -0.073 -10.635  1.00  0.00           C  
ATOM    209  CE  LYS A  16      16.592   0.326 -10.871  1.00  0.00           C  
ATOM    210  NZ  LYS A  16      16.971   1.450  -9.987  1.00  0.00           N  
ATOM    211  H   LYS A  16      11.256  -1.150 -10.025  1.00  0.00           H  
ATOM    212  HA  LYS A  16      12.334  -2.926 -12.004  1.00  0.00           H  
ATOM    213  HB2 LYS A  16      12.653  -0.829 -12.778  1.00  0.00           H  
ATOM    214  HB3 LYS A  16      12.669  -0.113 -11.178  1.00  0.00           H  
ATOM    215  HG2 LYS A  16      14.998  -1.880 -11.805  1.00  0.00           H  
ATOM    216  HG3 LYS A  16      14.902  -0.408 -12.752  1.00  0.00           H  
ATOM    217  HD2 LYS A  16      14.528   0.821 -10.482  1.00  0.00           H  
ATOM    218  HD3 LYS A  16      15.059  -0.668  -9.724  1.00  0.00           H  
ATOM    219  HE2 LYS A  16      17.243  -0.528 -10.683  1.00  0.00           H  
ATOM    220  HE3 LYS A  16      16.732   0.612 -11.913  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16      17.870   1.297  -9.543  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16      17.039   2.326 -10.494  1.00  0.00           H  
ATOM    223  N   SER A  17      13.665  -2.586  -9.040  1.00  0.00           N  
ATOM    224  CA  SER A  17      14.617  -3.162  -8.105  1.00  0.00           C  
ATOM    225  C   SER A  17      14.292  -4.639  -7.870  1.00  0.00           C  
ATOM    226  O   SER A  17      15.195  -5.467  -7.763  1.00  0.00           O  
ATOM    227  CB  SER A  17      14.614  -2.401  -6.778  1.00  0.00           C  
ATOM    228  OG  SER A  17      15.499  -2.984  -5.825  1.00  0.00           O  
ATOM    229  H   SER A  17      13.048  -1.903  -8.649  1.00  0.00           H  
ATOM    230  HA  SER A  17      15.591  -3.056  -8.582  1.00  0.00           H  
ATOM    231  HB2 SER A  17      14.901  -1.365  -6.953  1.00  0.00           H  
ATOM    232  HB3 SER A  17      13.602  -2.386  -6.370  1.00  0.00           H  
ATOM    233  HG  SER A  17      15.548  -2.412  -5.007  1.00  0.00           H  
ATOM    234  N   ILE A  18      13.001  -4.924  -7.799  1.00  0.00           N  
ATOM    235  CA  ILE A  18      12.545  -6.287  -7.580  1.00  0.00           C  
ATOM    236  C   ILE A  18      12.765  -7.104  -8.854  1.00  0.00           C  
ATOM    237  O   ILE A  18      13.450  -8.125  -8.831  1.00  0.00           O  
ATOM    238  CB  ILE A  18      11.098  -6.296  -7.085  1.00  0.00           C  
ATOM    239  CG1 ILE A  18      10.141  -5.823  -8.181  1.00  0.00           C  
ATOM    240  CG2 ILE A  18      10.952  -5.474  -5.802  1.00  0.00           C  
ATOM    241  CD1 ILE A  18       8.732  -5.611  -7.623  1.00  0.00           C  
ATOM    242  H   ILE A  18      12.272  -4.245  -7.888  1.00  0.00           H  
ATOM    243  HA  ILE A  18      13.160  -6.713  -6.787  1.00  0.00           H  
ATOM    244  HB  ILE A  18      10.827  -7.323  -6.841  1.00  0.00           H  
ATOM    245 HG12 ILE A  18      10.509  -4.892  -8.613  1.00  0.00           H  
ATOM    246 HG13 ILE A  18      10.111  -6.559  -8.984  1.00  0.00           H  
ATOM    247 HG21 ILE A  18      11.256  -4.444  -5.994  1.00  0.00           H  
ATOM    248 HG22 ILE A  18       9.913  -5.491  -5.476  1.00  0.00           H  
ATOM    249 HG23 ILE A  18      11.585  -5.900  -5.023  1.00  0.00           H  
ATOM    250 HD11 ILE A  18       8.705  -4.688  -7.043  1.00  0.00           H  
ATOM    251 HD12 ILE A  18       8.022  -5.542  -8.448  1.00  0.00           H  
ATOM    252 HD13 ILE A  18       8.464  -6.450  -6.982  1.00  0.00           H  
ATOM    253  N   SER A  19      12.169  -6.624  -9.936  1.00  0.00           N  
ATOM    254  CA  SER A  19      12.290  -7.298 -11.218  1.00  0.00           C  
ATOM    255  C   SER A  19      11.025  -7.073 -12.049  1.00  0.00           C  
ATOM    256  O   SER A  19      10.248  -8.002 -12.267  1.00  0.00           O  
ATOM    257  CB  SER A  19      12.544  -8.795 -11.033  1.00  0.00           C  
ATOM    258  OG  SER A  19      12.128  -9.552 -12.165  1.00  0.00           O  
ATOM    259  H   SER A  19      11.613  -5.793  -9.946  1.00  0.00           H  
ATOM    260  HA  SER A  19      13.152  -6.841 -11.704  1.00  0.00           H  
ATOM    261  HB2 SER A  19      13.606  -8.963 -10.854  1.00  0.00           H  
ATOM    262  HB3 SER A  19      12.014  -9.145 -10.147  1.00  0.00           H  
ATOM    263  HG  SER A  19      11.152  -9.761 -12.097  1.00  0.00           H  
ATOM    264  N   CYS A  20      10.857  -5.836 -12.490  1.00  0.00           N  
ATOM    265  CA  CYS A  20       9.699  -5.478 -13.292  1.00  0.00           C  
ATOM    266  C   CYS A  20      10.059  -4.253 -14.137  1.00  0.00           C  
ATOM    267  O   CYS A  20      11.153  -3.705 -14.006  1.00  0.00           O  
ATOM    268  CB  CYS A  20       8.465  -5.228 -12.423  1.00  0.00           C  
ATOM    269  SG  CYS A  20       7.310  -6.643 -12.306  1.00  0.00           S  
ATOM    270  H   CYS A  20      11.493  -5.086 -12.309  1.00  0.00           H  
ATOM    271  HA  CYS A  20       9.482  -6.336 -13.928  1.00  0.00           H  
ATOM    272  HB2 CYS A  20       8.793  -4.960 -11.419  1.00  0.00           H  
ATOM    273  HB3 CYS A  20       7.925  -4.369 -12.822  1.00  0.00           H  
ATOM    274  N   ARG A  21       9.120  -3.861 -14.984  1.00  0.00           N  
ATOM    275  CA  ARG A  21       9.324  -2.713 -15.849  1.00  0.00           C  
ATOM    276  C   ARG A  21       8.902  -1.427 -15.135  1.00  0.00           C  
ATOM    277  O   ARG A  21       9.714  -0.522 -14.945  1.00  0.00           O  
ATOM    278  CB  ARG A  21       8.526  -2.851 -17.148  1.00  0.00           C  
ATOM    279  CG  ARG A  21       9.253  -3.758 -18.143  1.00  0.00           C  
ATOM    280  CD  ARG A  21      10.104  -2.938 -19.113  1.00  0.00           C  
ATOM    281  NE  ARG A  21      11.507  -2.894 -18.644  1.00  0.00           N  
ATOM    282  CZ  ARG A  21      12.400  -1.953 -19.016  1.00  0.00           C  
ATOM    283  NH1 ARG A  21      12.043  -0.967 -19.866  1.00  0.00           N  
ATOM    284  NH2 ARG A  21      13.629  -2.011 -18.535  1.00  0.00           N  
ATOM    285  H   ARG A  21       8.233  -4.313 -15.084  1.00  0.00           H  
ATOM    286  HA  ARG A  21      10.394  -2.710 -16.061  1.00  0.00           H  
ATOM    287  HB2 ARG A  21       7.540  -3.260 -16.929  1.00  0.00           H  
ATOM    288  HB3 ARG A  21       8.373  -1.868 -17.592  1.00  0.00           H  
ATOM    289  HG2 ARG A  21       9.886  -4.462 -17.603  1.00  0.00           H  
ATOM    290  HG3 ARG A  21       8.524  -4.348 -18.700  1.00  0.00           H  
ATOM    291  HD2 ARG A  21      10.058  -3.376 -20.110  1.00  0.00           H  
ATOM    292  HD3 ARG A  21       9.707  -1.926 -19.192  1.00  0.00           H  
ATOM    293  HE  ARG A  21      11.812  -3.607 -18.012  1.00  0.00           H  
ATOM    294 HH11 ARG A  21      11.111  -0.930 -20.225  1.00  0.00           H  
ATOM    295 HH12 ARG A  21      12.712  -0.273 -20.136  1.00  0.00           H  
ATOM    296 HH21 ARG A  21      14.348  -1.354 -18.759  1.00  0.00           H  
ATOM    297  N   ALA A  22       7.633  -1.387 -14.756  1.00  0.00           N  
ATOM    298  CA  ALA A  22       7.093  -0.228 -14.066  1.00  0.00           C  
ATOM    299  C   ALA A  22       5.639  -0.502 -13.679  1.00  0.00           C  
ATOM    300  O   ALA A  22       4.931  -1.224 -14.380  1.00  0.00           O  
ATOM    301  CB  ALA A  22       7.237   1.008 -14.956  1.00  0.00           C  
ATOM    302  H   ALA A  22       6.979  -2.128 -14.915  1.00  0.00           H  
ATOM    303  HA  ALA A  22       7.680  -0.078 -13.161  1.00  0.00           H  
ATOM    304  HB1 ALA A  22       7.172   1.907 -14.343  1.00  0.00           H  
ATOM    305  HB2 ALA A  22       8.201   0.982 -15.462  1.00  0.00           H  
ATOM    306  HB3 ALA A  22       6.437   1.016 -15.698  1.00  0.00           H  
ATOM    307  N   GLY A  23       5.235   0.088 -12.564  1.00  0.00           N  
ATOM    308  CA  GLY A  23       3.878  -0.083 -12.073  1.00  0.00           C  
ATOM    309  C   GLY A  23       3.239   1.267 -11.743  1.00  0.00           C  
ATOM    310  O   GLY A  23       3.387   2.228 -12.497  1.00  0.00           O  
ATOM    311  H   GLY A  23       5.818   0.674 -11.999  1.00  0.00           H  
ATOM    312  HA2 GLY A  23       3.280  -0.599 -12.825  1.00  0.00           H  
ATOM    313  HA3 GLY A  23       3.886  -0.714 -11.185  1.00  0.00           H  
ATOM    314  N   TYR A  24       2.544   1.296 -10.617  1.00  0.00           N  
ATOM    315  CA  TYR A  24       1.882   2.513 -10.178  1.00  0.00           C  
ATOM    316  C   TYR A  24       1.139   2.289  -8.859  1.00  0.00           C  
ATOM    317  O   TYR A  24       1.335   1.270  -8.198  1.00  0.00           O  
ATOM    318  CB  TYR A  24       0.867   2.859 -11.268  1.00  0.00           C  
ATOM    319  CG  TYR A  24      -0.125   1.735 -11.574  1.00  0.00           C  
ATOM    320  CD1 TYR A  24      -1.083   1.387 -10.643  1.00  0.00           C  
ATOM    321  CD2 TYR A  24      -0.060   1.067 -12.780  1.00  0.00           C  
ATOM    322  CE1 TYR A  24      -2.016   0.329 -10.931  1.00  0.00           C  
ATOM    323  CE2 TYR A  24      -0.993   0.009 -13.068  1.00  0.00           C  
ATOM    324  CZ  TYR A  24      -1.925  -0.308 -12.130  1.00  0.00           C  
ATOM    325  OH  TYR A  24      -2.807  -1.307 -12.401  1.00  0.00           O  
ATOM    326  H   TYR A  24       2.429   0.511 -10.009  1.00  0.00           H  
ATOM    327  HA  TYR A  24       2.646   3.278 -10.029  1.00  0.00           H  
ATOM    328  HB2 TYR A  24       0.311   3.747 -10.966  1.00  0.00           H  
ATOM    329  HB3 TYR A  24       1.403   3.115 -12.182  1.00  0.00           H  
ATOM    330  HD1 TYR A  24      -1.134   1.916  -9.691  1.00  0.00           H  
ATOM    331  HD2 TYR A  24       0.697   1.341 -13.515  1.00  0.00           H  
ATOM    332  HE1 TYR A  24      -2.778   0.046 -10.205  1.00  0.00           H  
ATOM    333  HE2 TYR A  24      -0.954  -0.527 -14.016  1.00  0.00           H  
ATOM    334  HH  TYR A  24      -2.323  -2.180 -12.469  1.00  0.00           H  
ATOM    335  N   CYS A  25       0.303   3.256  -8.514  1.00  0.00           N  
ATOM    336  CA  CYS A  25      -0.469   3.177  -7.287  1.00  0.00           C  
ATOM    337  C   CYS A  25      -1.944   3.006  -7.658  1.00  0.00           C  
ATOM    338  O   CYS A  25      -2.534   3.880  -8.291  1.00  0.00           O  
ATOM    339  CB  CYS A  25      -0.243   4.400  -6.396  1.00  0.00           C  
ATOM    340  SG  CYS A  25       1.511   4.862  -6.157  1.00  0.00           S  
ATOM    341  H   CYS A  25       0.151   4.083  -9.057  1.00  0.00           H  
ATOM    342  HA  CYS A  25      -0.104   2.306  -6.742  1.00  0.00           H  
ATOM    343  HB2 CYS A  25      -0.773   5.250  -6.828  1.00  0.00           H  
ATOM    344  HB3 CYS A  25      -0.690   4.208  -5.420  1.00  0.00           H  
ATOM    345  N   ASP A  26      -2.497   1.874  -7.248  1.00  0.00           N  
ATOM    346  CA  ASP A  26      -3.891   1.578  -7.529  1.00  0.00           C  
ATOM    347  C   ASP A  26      -4.706   2.870  -7.464  1.00  0.00           C  
ATOM    348  O   ASP A  26      -5.107   3.302  -6.385  1.00  0.00           O  
ATOM    349  CB  ASP A  26      -4.467   0.605  -6.498  1.00  0.00           C  
ATOM    350  CG  ASP A  26      -4.653  -0.830  -6.996  1.00  0.00           C  
ATOM    351  OD1 ASP A  26      -3.730  -1.436  -7.559  1.00  0.00           O  
ATOM    352  OD2 ASP A  26      -5.822  -1.333  -6.784  1.00  0.00           O  
ATOM    353  H   ASP A  26      -2.010   1.169  -6.733  1.00  0.00           H  
ATOM    354  HA  ASP A  26      -3.894   1.132  -8.523  1.00  0.00           H  
ATOM    355  HB2 ASP A  26      -3.808   0.588  -5.629  1.00  0.00           H  
ATOM    356  HB3 ASP A  26      -5.430   0.984  -6.160  1.00  0.00           H  
ATOM    357  HD2 ASP A  26      -6.156  -1.783  -7.612  1.00  0.00           H  
ATOM    358  N   ALA A  27      -4.928   3.452  -8.634  1.00  0.00           N  
ATOM    359  CA  ALA A  27      -5.688   4.687  -8.724  1.00  0.00           C  
ATOM    360  C   ALA A  27      -7.132   4.425  -8.291  1.00  0.00           C  
ATOM    361  O   ALA A  27      -7.913   5.360  -8.122  1.00  0.00           O  
ATOM    362  CB  ALA A  27      -5.598   5.239 -10.148  1.00  0.00           C  
ATOM    363  H   ALA A  27      -4.599   3.093  -9.508  1.00  0.00           H  
ATOM    364  HA  ALA A  27      -5.237   5.405  -8.040  1.00  0.00           H  
ATOM    365  HB1 ALA A  27      -6.369   5.997 -10.293  1.00  0.00           H  
ATOM    366  HB2 ALA A  27      -4.616   5.687 -10.303  1.00  0.00           H  
ATOM    367  HB3 ALA A  27      -5.745   4.429 -10.862  1.00  0.00           H  
ATOM    368  N   ALA A  28      -7.444   3.147  -8.124  1.00  0.00           N  
ATOM    369  CA  ALA A  28      -8.780   2.751  -7.713  1.00  0.00           C  
ATOM    370  C   ALA A  28      -8.804   2.551  -6.196  1.00  0.00           C  
ATOM    371  O   ALA A  28      -9.849   2.243  -5.624  1.00  0.00           O  
ATOM    372  CB  ALA A  28      -9.193   1.490  -8.473  1.00  0.00           C  
ATOM    373  H   ALA A  28      -6.802   2.394  -8.263  1.00  0.00           H  
ATOM    374  HA  ALA A  28      -9.461   3.560  -7.976  1.00  0.00           H  
ATOM    375  HB1 ALA A  28      -9.870   1.761  -9.285  1.00  0.00           H  
ATOM    376  HB2 ALA A  28      -8.308   1.006  -8.885  1.00  0.00           H  
ATOM    377  HB3 ALA A  28      -9.699   0.805  -7.793  1.00  0.00           H  
ATOM    378  N   THR A  29      -7.642   2.736  -5.589  1.00  0.00           N  
ATOM    379  CA  THR A  29      -7.517   2.579  -4.149  1.00  0.00           C  
ATOM    380  C   THR A  29      -6.997   3.872  -3.516  1.00  0.00           C  
ATOM    381  O   THR A  29      -6.639   3.890  -2.339  1.00  0.00           O  
ATOM    382  CB  THR A  29      -6.622   1.369  -3.880  1.00  0.00           C  
ATOM    383  OG1 THR A  29      -7.036   0.907  -2.597  1.00  0.00           O  
ATOM    384  CG2 THR A  29      -5.155   1.756  -3.681  1.00  0.00           C  
ATOM    385  H   THR A  29      -6.797   2.986  -6.060  1.00  0.00           H  
ATOM    386  HA  THR A  29      -8.509   2.397  -3.735  1.00  0.00           H  
ATOM    387  HB  THR A  29      -6.724   0.626  -4.672  1.00  0.00           H  
ATOM    388  HG1 THR A  29      -7.936   0.476  -2.664  1.00  0.00           H  
ATOM    389 HG21 THR A  29      -4.725   2.056  -4.636  1.00  0.00           H  
ATOM    390 HG22 THR A  29      -5.092   2.587  -2.978  1.00  0.00           H  
ATOM    391 HG23 THR A  29      -4.604   0.903  -3.286  1.00  0.00           H  
ATOM    392  N   LEU A  30      -6.972   4.921  -4.324  1.00  0.00           N  
ATOM    393  CA  LEU A  30      -6.502   6.214  -3.858  1.00  0.00           C  
ATOM    394  C   LEU A  30      -4.973   6.240  -3.896  1.00  0.00           C  
ATOM    395  O   LEU A  30      -4.337   6.876  -3.056  1.00  0.00           O  
ATOM    396  CB  LEU A  30      -7.088   6.532  -2.481  1.00  0.00           C  
ATOM    397  CG  LEU A  30      -8.572   6.209  -2.293  1.00  0.00           C  
ATOM    398  CD1 LEU A  30      -9.026   6.527  -0.866  1.00  0.00           C  
ATOM    399  CD2 LEU A  30      -9.427   6.926  -3.340  1.00  0.00           C  
ATOM    400  H   LEU A  30      -7.265   4.897  -5.280  1.00  0.00           H  
ATOM    401  HA  LEU A  30      -6.878   6.967  -4.550  1.00  0.00           H  
ATOM    402  HB2 LEU A  30      -6.518   5.985  -1.730  1.00  0.00           H  
ATOM    403  HB3 LEU A  30      -6.941   7.594  -2.282  1.00  0.00           H  
ATOM    404  HG  LEU A  30      -8.710   5.138  -2.443  1.00  0.00           H  
ATOM    405 HD11 LEU A  30      -9.433   5.628  -0.405  1.00  0.00           H  
ATOM    406 HD12 LEU A  30      -8.173   6.879  -0.284  1.00  0.00           H  
ATOM    407 HD13 LEU A  30      -9.792   7.301  -0.893  1.00  0.00           H  
ATOM    408 HD21 LEU A  30     -10.408   7.144  -2.919  1.00  0.00           H  
ATOM    409 HD22 LEU A  30      -8.941   7.857  -3.629  1.00  0.00           H  
ATOM    410 HD23 LEU A  30      -9.540   6.288  -4.215  1.00  0.00           H  
ATOM    411  N   TRP A  31      -4.425   5.540  -4.879  1.00  0.00           N  
ATOM    412  CA  TRP A  31      -2.982   5.476  -5.038  1.00  0.00           C  
ATOM    413  C   TRP A  31      -2.370   5.161  -3.671  1.00  0.00           C  
ATOM    414  O   TRP A  31      -1.563   5.933  -3.156  1.00  0.00           O  
ATOM    415  CB  TRP A  31      -2.439   6.766  -5.653  1.00  0.00           C  
ATOM    416  CG  TRP A  31      -2.903   7.015  -7.090  1.00  0.00           C  
ATOM    417  CD1 TRP A  31      -2.204   6.857  -8.221  1.00  0.00           C  
ATOM    418  CD2 TRP A  31      -4.206   7.475  -7.504  1.00  0.00           C  
ATOM    419  NE1 TRP A  31      -2.958   7.180  -9.331  1.00  0.00           N  
ATOM    420  CE2 TRP A  31      -4.215   7.568  -8.880  1.00  0.00           C  
ATOM    421  CE3 TRP A  31      -5.342   7.802  -6.741  1.00  0.00           C  
ATOM    422  CZ2 TRP A  31      -5.332   7.987  -9.615  1.00  0.00           C  
ATOM    423  CZ3 TRP A  31      -6.449   8.219  -7.489  1.00  0.00           C  
ATOM    424  CH2 TRP A  31      -6.474   8.318  -8.876  1.00  0.00           C  
ATOM    425  H   TRP A  31      -4.948   5.026  -5.558  1.00  0.00           H  
ATOM    426  HA  TRP A  31      -2.760   4.672  -5.739  1.00  0.00           H  
ATOM    427  HB2 TRP A  31      -2.744   7.610  -5.032  1.00  0.00           H  
ATOM    428  HB3 TRP A  31      -1.350   6.736  -5.634  1.00  0.00           H  
ATOM    429  HD1 TRP A  31      -1.170   6.516  -8.261  1.00  0.00           H  
ATOM    430  HE1 TRP A  31      -2.629   7.139 -10.369  1.00  0.00           H  
ATOM    431  HE3 TRP A  31      -5.361   7.737  -5.653  1.00  0.00           H  
ATOM    432  HZ2 TRP A  31      -5.312   8.052 -10.702  1.00  0.00           H  
ATOM    433  HZ3 TRP A  31      -7.356   8.485  -6.946  1.00  0.00           H  
ATOM    434  HH2 TRP A  31      -7.378   8.652  -9.385  1.00  0.00           H  
ATOM    435  N   LEU A  32      -2.777   4.025  -3.123  1.00  0.00           N  
ATOM    436  CA  LEU A  32      -2.279   3.599  -1.826  1.00  0.00           C  
ATOM    437  C   LEU A  32      -1.400   2.359  -2.005  1.00  0.00           C  
ATOM    438  O   LEU A  32      -0.408   2.189  -1.297  1.00  0.00           O  
ATOM    439  CB  LEU A  32      -3.437   3.395  -0.848  1.00  0.00           C  
ATOM    440  CG  LEU A  32      -4.142   4.666  -0.370  1.00  0.00           C  
ATOM    441  CD1 LEU A  32      -4.706   4.483   1.041  1.00  0.00           C  
ATOM    442  CD2 LEU A  32      -3.211   5.877  -0.462  1.00  0.00           C  
ATOM    443  H   LEU A  32      -3.434   3.402  -3.549  1.00  0.00           H  
ATOM    444  HA  LEU A  32      -1.662   4.406  -1.432  1.00  0.00           H  
ATOM    445  HB2 LEU A  32      -4.177   2.749  -1.321  1.00  0.00           H  
ATOM    446  HB3 LEU A  32      -3.060   2.862   0.025  1.00  0.00           H  
ATOM    447  HG  LEU A  32      -4.986   4.859  -1.031  1.00  0.00           H  
ATOM    448 HD11 LEU A  32      -4.131   5.086   1.743  1.00  0.00           H  
ATOM    449 HD12 LEU A  32      -5.748   4.799   1.059  1.00  0.00           H  
ATOM    450 HD13 LEU A  32      -4.640   3.432   1.325  1.00  0.00           H  
ATOM    451 HD21 LEU A  32      -2.283   5.663   0.069  1.00  0.00           H  
ATOM    452 HD22 LEU A  32      -2.991   6.088  -1.508  1.00  0.00           H  
ATOM    453 HD23 LEU A  32      -3.696   6.743  -0.010  1.00  0.00           H  
ATOM    454  N   ARG A  33      -1.795   1.524  -2.956  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -1.055   0.306  -3.236  1.00  0.00           C  
ATOM    456  C   ARG A  33       0.107   0.597  -4.188  1.00  0.00           C  
ATOM    457  O   ARG A  33       0.257   1.722  -4.664  1.00  0.00           O  
ATOM    458  CB  ARG A  33      -1.962  -0.757  -3.860  1.00  0.00           C  
ATOM    459  CG  ARG A  33      -2.150  -1.942  -2.911  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -1.179  -3.075  -3.251  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.028  -3.051  -2.322  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -0.052  -3.563  -1.072  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -1.171  -4.145  -0.592  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       1.036  -3.486  -0.328  1.00  0.00           N  
ATOM    465  H   ARG A  33      -2.603   1.671  -3.527  1.00  0.00           H  
ATOM    466  HA  ARG A  33      -0.692  -0.030  -2.265  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -2.931  -0.320  -4.097  1.00  0.00           H  
ATOM    468  HB3 ARG A  33      -1.529  -1.103  -4.799  1.00  0.00           H  
ATOM    469  HG2 ARG A  33      -1.990  -1.618  -1.883  1.00  0.00           H  
ATOM    470  HG3 ARG A  33      -3.175  -2.306  -2.977  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -1.691  -4.036  -3.184  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -0.830  -2.971  -4.278  1.00  0.00           H  
ATOM    473  HE  ARG A  33       0.822  -2.628  -2.638  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -1.991  -4.200  -1.163  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -1.181  -4.522   0.334  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       1.100  -3.840   0.605  1.00  0.00           H  
ATOM    477  N   CYS A  34       0.900  -0.435  -4.436  1.00  0.00           N  
ATOM    478  CA  CYS A  34       2.043  -0.304  -5.322  1.00  0.00           C  
ATOM    479  C   CYS A  34       2.064  -1.511  -6.263  1.00  0.00           C  
ATOM    480  O   CYS A  34       2.738  -2.503  -5.990  1.00  0.00           O  
ATOM    481  CB  CYS A  34       3.352  -0.167  -4.541  1.00  0.00           C  
ATOM    482  SG  CYS A  34       3.923   1.555  -4.295  1.00  0.00           S  
ATOM    483  H   CYS A  34       0.771  -1.346  -4.045  1.00  0.00           H  
ATOM    484  HA  CYS A  34       1.902   0.621  -5.882  1.00  0.00           H  
ATOM    485  HB2 CYS A  34       3.226  -0.636  -3.565  1.00  0.00           H  
ATOM    486  HB3 CYS A  34       4.131  -0.722  -5.064  1.00  0.00           H  
ATOM    487  N   THR A  35       1.318  -1.386  -7.350  1.00  0.00           N  
ATOM    488  CA  THR A  35       1.242  -2.453  -8.332  1.00  0.00           C  
ATOM    489  C   THR A  35       2.461  -2.416  -9.256  1.00  0.00           C  
ATOM    490  O   THR A  35       3.135  -1.393  -9.359  1.00  0.00           O  
ATOM    491  CB  THR A  35      -0.088  -2.319  -9.075  1.00  0.00           C  
ATOM    492  OG1 THR A  35      -0.684  -3.608  -8.957  1.00  0.00           O  
ATOM    493  CG2 THR A  35       0.098  -2.131 -10.582  1.00  0.00           C  
ATOM    494  H   THR A  35       0.773  -0.575  -7.564  1.00  0.00           H  
ATOM    495  HA  THR A  35       1.270  -3.408  -7.805  1.00  0.00           H  
ATOM    496  HB  THR A  35      -0.690  -1.513  -8.654  1.00  0.00           H  
ATOM    497  HG1 THR A  35      -1.669  -3.547  -9.121  1.00  0.00           H  
ATOM    498 HG21 THR A  35       0.531  -1.149 -10.775  1.00  0.00           H  
ATOM    499 HG22 THR A  35       0.766  -2.903 -10.965  1.00  0.00           H  
ATOM    500 HG23 THR A  35      -0.867  -2.207 -11.081  1.00  0.00           H  
ATOM    501  N   CYS A  36       2.706  -3.545  -9.906  1.00  0.00           N  
ATOM    502  CA  CYS A  36       3.831  -3.654 -10.818  1.00  0.00           C  
ATOM    503  C   CYS A  36       3.321  -4.217 -12.147  1.00  0.00           C  
ATOM    504  O   CYS A  36       2.780  -5.320 -12.189  1.00  0.00           O  
ATOM    505  CB  CYS A  36       4.955  -4.509 -10.231  1.00  0.00           C  
ATOM    506  SG  CYS A  36       5.767  -3.800  -8.751  1.00  0.00           S  
ATOM    507  H   CYS A  36       2.152  -4.372  -9.817  1.00  0.00           H  
ATOM    508  HA  CYS A  36       4.226  -2.647 -10.951  1.00  0.00           H  
ATOM    509  HB2 CYS A  36       4.551  -5.488  -9.971  1.00  0.00           H  
ATOM    510  HB3 CYS A  36       5.711  -4.671 -10.999  1.00  0.00           H  
ATOM    511  N   THR A  37       3.511  -3.433 -13.197  1.00  0.00           N  
ATOM    512  CA  THR A  37       3.076  -3.839 -14.523  1.00  0.00           C  
ATOM    513  C   THR A  37       4.283  -4.032 -15.444  1.00  0.00           C  
ATOM    514  O   THR A  37       5.283  -3.327 -15.317  1.00  0.00           O  
ATOM    515  CB  THR A  37       2.082  -2.795 -15.035  1.00  0.00           C  
ATOM    516  OG1 THR A  37       2.903  -1.710 -15.456  1.00  0.00           O  
ATOM    517  CG2 THR A  37       1.226  -2.203 -13.913  1.00  0.00           C  
ATOM    518  H   THR A  37       3.952  -2.537 -13.153  1.00  0.00           H  
ATOM    519  HA  THR A  37       2.580  -4.805 -14.440  1.00  0.00           H  
ATOM    520  HB  THR A  37       1.456  -3.210 -15.825  1.00  0.00           H  
ATOM    521  HG1 THR A  37       3.505  -1.427 -14.709  1.00  0.00           H  
ATOM    522 HG21 THR A  37       1.303  -2.832 -13.026  1.00  0.00           H  
ATOM    523 HG22 THR A  37       1.580  -1.199 -13.678  1.00  0.00           H  
ATOM    524 HG23 THR A  37       0.186  -2.155 -14.236  1.00  0.00           H  
ATOM    525  N   ASP A  38       4.149  -4.990 -16.349  1.00  0.00           N  
ATOM    526  CA  ASP A  38       5.215  -5.284 -17.291  1.00  0.00           C  
ATOM    527  C   ASP A  38       6.471  -5.697 -16.520  1.00  0.00           C  
ATOM    528  O   ASP A  38       6.960  -4.947 -15.675  1.00  0.00           O  
ATOM    529  CB  ASP A  38       5.561  -4.054 -18.133  1.00  0.00           C  
ATOM    530  CG  ASP A  38       4.571  -3.742 -19.257  1.00  0.00           C  
ATOM    531  OD1 ASP A  38       4.718  -4.225 -20.390  1.00  0.00           O  
ATOM    532  OD2 ASP A  38       3.602  -2.956 -18.928  1.00  0.00           O  
ATOM    533  H   ASP A  38       3.332  -5.559 -16.445  1.00  0.00           H  
ATOM    534  HA  ASP A  38       4.829  -6.086 -17.919  1.00  0.00           H  
ATOM    535  HB2 ASP A  38       5.625  -3.188 -17.475  1.00  0.00           H  
ATOM    536  HB3 ASP A  38       6.550  -4.197 -18.569  1.00  0.00           H  
ATOM    537  HD2 ASP A  38       3.948  -2.207 -18.363  1.00  0.00           H  
ATOM    538  N   CYS A  39       6.957  -6.887 -16.838  1.00  0.00           N  
ATOM    539  CA  CYS A  39       8.146  -7.409 -16.186  1.00  0.00           C  
ATOM    540  C   CYS A  39       8.927  -8.241 -17.206  1.00  0.00           C  
ATOM    541  O   CYS A  39       8.341  -8.824 -18.116  1.00  0.00           O  
ATOM    542  CB  CYS A  39       7.797  -8.220 -14.936  1.00  0.00           C  
ATOM    543  SG  CYS A  39       6.658  -7.384 -13.773  1.00  0.00           S  
ATOM    544  H   CYS A  39       6.553  -7.490 -17.526  1.00  0.00           H  
ATOM    545  HA  CYS A  39       8.729  -6.548 -15.862  1.00  0.00           H  
ATOM    546  HB2 CYS A  39       7.348  -9.164 -15.246  1.00  0.00           H  
ATOM    547  HB3 CYS A  39       8.719  -8.462 -14.408  1.00  0.00           H  
ATOM    548  N   ASN A  40      10.239  -8.268 -17.018  1.00  0.00           N  
ATOM    549  CA  ASN A  40      11.107  -9.019 -17.910  1.00  0.00           C  
ATOM    550  C   ASN A  40      11.011 -10.508 -17.573  1.00  0.00           C  
ATOM    551  O   ASN A  40      11.968 -11.097 -17.072  1.00  0.00           O  
ATOM    552  CB  ASN A  40      12.566  -8.590 -17.749  1.00  0.00           C  
ATOM    553  CG  ASN A  40      12.908  -7.441 -18.700  1.00  0.00           C  
ATOM    554  OD1 ASN A  40      12.501  -7.410 -19.850  1.00  0.00           O  
ATOM    555  ND2 ASN A  40      13.676  -6.501 -18.158  1.00  0.00           N  
ATOM    556  H   ASN A  40      10.707  -7.792 -16.275  1.00  0.00           H  
ATOM    557  HA  ASN A  40      10.747  -8.795 -18.914  1.00  0.00           H  
ATOM    558  HB2 ASN A  40      12.746  -8.280 -16.719  1.00  0.00           H  
ATOM    559  HB3 ASN A  40      13.222  -9.437 -17.946  1.00  0.00           H  
ATOM    560 HD21 ASN A  40      13.976  -6.587 -17.208  1.00  0.00           H  
ATOM    561 HD22 ASN A  40      13.955  -5.708 -18.700  1.00  0.00           H  
ATOM    562  N   GLY A  41       9.849 -11.074 -17.860  1.00  0.00           N  
ATOM    563  CA  GLY A  41       9.616 -12.484 -17.595  1.00  0.00           C  
ATOM    564  C   GLY A  41       9.656 -13.300 -18.888  1.00  0.00           C  
ATOM    565  O   GLY A  41       8.738 -13.222 -19.704  1.00  0.00           O  
ATOM    566  H   GLY A  41       9.075 -10.588 -18.268  1.00  0.00           H  
ATOM    567  HA2 GLY A  41      10.372 -12.856 -16.902  1.00  0.00           H  
ATOM    568  HA3 GLY A  41       8.649 -12.612 -17.108  1.00  0.00           H  
ATOM    569  N   LYS A  42      10.727 -14.066 -19.035  1.00  0.00           N  
ATOM    570  CA  LYS A  42      10.897 -14.896 -20.215  1.00  0.00           C  
ATOM    571  C   LYS A  42      11.079 -14.000 -21.441  1.00  0.00           C  
ATOM    572  O   LYS A  42      10.570 -12.882 -21.479  1.00  0.00           O  
ATOM    573  CB  LYS A  42       9.739 -15.887 -20.345  1.00  0.00           C  
ATOM    574  CG  LYS A  42       9.825 -16.662 -21.661  1.00  0.00           C  
ATOM    575  CD  LYS A  42       8.921 -17.896 -21.632  1.00  0.00           C  
ATOM    576  CE  LYS A  42       9.678 -19.143 -22.094  1.00  0.00           C  
ATOM    577  NZ  LYS A  42       8.896 -19.875 -23.114  1.00  0.00           N  
ATOM    578  H   LYS A  42      11.469 -14.125 -18.366  1.00  0.00           H  
ATOM    579  HA  LYS A  42      11.807 -15.480 -20.076  1.00  0.00           H  
ATOM    580  HB2 LYS A  42       9.755 -16.584 -19.507  1.00  0.00           H  
ATOM    581  HB3 LYS A  42       8.791 -15.352 -20.295  1.00  0.00           H  
ATOM    582  HG2 LYS A  42       9.536 -16.014 -22.489  1.00  0.00           H  
ATOM    583  HG3 LYS A  42      10.856 -16.967 -21.841  1.00  0.00           H  
ATOM    584  HD2 LYS A  42       8.543 -18.049 -20.621  1.00  0.00           H  
ATOM    585  HD3 LYS A  42       8.056 -17.732 -22.274  1.00  0.00           H  
ATOM    586  HE2 LYS A  42      10.646 -18.855 -22.506  1.00  0.00           H  
ATOM    587  HE3 LYS A  42       9.875 -19.793 -21.241  1.00  0.00           H  
ATOM    588  HZ1 LYS A  42       7.960 -20.094 -22.791  1.00  0.00           H  
ATOM    589  HZ2 LYS A  42       8.793 -19.341 -23.971  1.00  0.00           H  
ATOM    590  N   LYS A  43      11.809 -14.524 -22.415  1.00  0.00           N  
ATOM    591  CA  LYS A  43      12.066 -13.786 -23.640  1.00  0.00           C  
ATOM    592  C   LYS A  43      10.828 -13.849 -24.537  1.00  0.00           C  
ATOM    593  O   LYS A  43      10.868 -13.416 -25.688  1.00  0.00           O  
ATOM    594  CB  LYS A  43      13.341 -14.294 -24.316  1.00  0.00           C  
ATOM    595  CG  LYS A  43      14.255 -13.131 -24.707  1.00  0.00           C  
ATOM    596  CD  LYS A  43      15.519 -13.637 -25.406  1.00  0.00           C  
ATOM    597  CE  LYS A  43      16.602 -13.996 -24.387  1.00  0.00           C  
ATOM    598  NZ  LYS A  43      17.628 -14.865 -25.005  1.00  0.00           N  
ATOM    599  H   LYS A  43      12.222 -15.435 -22.377  1.00  0.00           H  
ATOM    600  HA  LYS A  43      12.240 -12.746 -23.364  1.00  0.00           H  
ATOM    601  HB2 LYS A  43      13.871 -14.966 -23.640  1.00  0.00           H  
ATOM    602  HB3 LYS A  43      13.082 -14.872 -25.202  1.00  0.00           H  
ATOM    603  HG2 LYS A  43      13.719 -12.450 -25.367  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      14.530 -12.563 -23.818  1.00  0.00           H  
ATOM    605  HD2 LYS A  43      15.278 -14.513 -26.009  1.00  0.00           H  
ATOM    606  HD3 LYS A  43      15.893 -12.874 -26.087  1.00  0.00           H  
ATOM    607  HE2 LYS A  43      17.068 -13.086 -24.007  1.00  0.00           H  
ATOM    608  HE3 LYS A  43      16.153 -14.503 -23.532  1.00  0.00           H  
ATOM    609  HZ1 LYS A  43      17.912 -15.617 -24.386  1.00  0.00           H  
ATOM    610  HZ2 LYS A  43      17.294 -15.299 -25.859  1.00  0.00           H  
TER     611      LYS A  43                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.888  -0.069  -0.781  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.262   1.328  -0.912  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.659   1.577  -0.341  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.799   2.079   0.773  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.103  -0.242  -0.186  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.238   1.619  -1.962  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.537   1.953  -0.392  1.00  0.00           H  
ATOM      8  N   PHE A   2       4.660   1.215  -1.130  1.00  0.00           N  
ATOM      9  CA  PHE A   2       6.041   1.393  -0.717  1.00  0.00           C  
ATOM     10  C   PHE A   2       6.398   2.877  -0.618  1.00  0.00           C  
ATOM     11  O   PHE A   2       7.091   3.293   0.309  1.00  0.00           O  
ATOM     12  CB  PHE A   2       6.917   0.741  -1.789  1.00  0.00           C  
ATOM     13  CG  PHE A   2       8.029  -0.148  -1.230  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       7.782  -1.456  -0.954  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       9.267   0.372  -1.008  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       8.815  -2.280  -0.435  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      10.300  -0.452  -0.489  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      10.052  -1.761  -0.213  1.00  0.00           C  
ATOM     19  H   PHE A   2       4.539   0.808  -2.036  1.00  0.00           H  
ATOM     20  HA  PHE A   2       6.148   0.929   0.264  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.284   0.143  -2.447  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       7.364   1.522  -2.404  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       6.790  -1.872  -1.132  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       9.466   1.420  -1.229  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       8.616  -3.329  -0.214  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      11.292  -0.036  -0.311  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      10.845  -2.394   0.186  1.00  0.00           H  
ATOM     28  N   GLY A   3       5.908   3.637  -1.588  1.00  0.00           N  
ATOM     29  CA  GLY A   3       6.167   5.066  -1.622  1.00  0.00           C  
ATOM     30  C   GLY A   3       4.860   5.860  -1.562  1.00  0.00           C  
ATOM     31  O   GLY A   3       4.820   6.953  -1.000  1.00  0.00           O  
ATOM     32  H   GLY A   3       5.346   3.291  -2.339  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       6.804   5.344  -0.783  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       6.709   5.320  -2.532  1.00  0.00           H  
ATOM     35  N   CYS A   4       3.825   5.280  -2.149  1.00  0.00           N  
ATOM     36  CA  CYS A   4       2.520   5.919  -2.169  1.00  0.00           C  
ATOM     37  C   CYS A   4       1.938   5.869  -0.755  1.00  0.00           C  
ATOM     38  O   CYS A   4       2.353   5.048   0.061  1.00  0.00           O  
ATOM     39  CB  CYS A   4       1.588   5.272  -3.194  1.00  0.00           C  
ATOM     40  SG  CYS A   4       1.622   6.038  -4.855  1.00  0.00           S  
ATOM     41  H   CYS A   4       3.866   4.390  -2.604  1.00  0.00           H  
ATOM     42  HA  CYS A   4       2.682   6.951  -2.484  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       1.852   4.219  -3.291  1.00  0.00           H  
ATOM     44  HB3 CYS A   4       0.567   5.310  -2.812  1.00  0.00           H  
ATOM     45  N   PRO A   5       0.959   6.778  -0.504  1.00  0.00           N  
ATOM     46  CA  PRO A   5       0.526   7.715  -1.527  1.00  0.00           C  
ATOM     47  C   PRO A   5       1.558   8.827  -1.725  1.00  0.00           C  
ATOM     48  O   PRO A   5       2.369   9.091  -0.839  1.00  0.00           O  
ATOM     49  CB  PRO A   5      -0.819   8.232  -1.043  1.00  0.00           C  
ATOM     50  CG  PRO A   5      -0.874   7.924   0.444  1.00  0.00           C  
ATOM     51  CD  PRO A   5       0.242   6.940   0.758  1.00  0.00           C  
ATOM     52  HA  PRO A   5       0.450   7.252  -2.410  1.00  0.00           H  
ATOM     53  HB2 PRO A   5      -0.914   9.302  -1.225  1.00  0.00           H  
ATOM     54  HB3 PRO A   5      -1.638   7.745  -1.574  1.00  0.00           H  
ATOM     55  HG2 PRO A   5      -0.754   8.837   1.027  1.00  0.00           H  
ATOM     56  HG3 PRO A   5      -1.842   7.501   0.711  1.00  0.00           H  
ATOM     57  HD2 PRO A   5       0.898   7.322   1.540  1.00  0.00           H  
ATOM     58  HD3 PRO A   5      -0.156   5.990   1.112  1.00  0.00           H  
ATOM     59  N   GLY A   6       1.493   9.449  -2.893  1.00  0.00           N  
ATOM     60  CA  GLY A   6       2.413  10.527  -3.218  1.00  0.00           C  
ATOM     61  C   GLY A   6       3.797   9.979  -3.571  1.00  0.00           C  
ATOM     62  O   GLY A   6       4.806  10.449  -3.048  1.00  0.00           O  
ATOM     63  H   GLY A   6       0.831   9.228  -3.609  1.00  0.00           H  
ATOM     64  HA2 GLY A   6       2.021  11.103  -4.057  1.00  0.00           H  
ATOM     65  HA3 GLY A   6       2.492  11.210  -2.372  1.00  0.00           H  
ATOM     66  N   ASN A   7       3.800   8.993  -4.456  1.00  0.00           N  
ATOM     67  CA  ASN A   7       5.044   8.377  -4.885  1.00  0.00           C  
ATOM     68  C   ASN A   7       4.731   7.172  -5.776  1.00  0.00           C  
ATOM     69  O   ASN A   7       4.787   6.030  -5.324  1.00  0.00           O  
ATOM     70  CB  ASN A   7       5.855   7.879  -3.686  1.00  0.00           C  
ATOM     71  CG  ASN A   7       7.339   8.208  -3.853  1.00  0.00           C  
ATOM     72  OD1 ASN A   7       7.843   8.385  -4.950  1.00  0.00           O  
ATOM     73  ND2 ASN A   7       8.009   8.280  -2.707  1.00  0.00           N  
ATOM     74  H   ASN A   7       2.975   8.616  -4.877  1.00  0.00           H  
ATOM     75  HA  ASN A   7       5.584   9.160  -5.417  1.00  0.00           H  
ATOM     76  HB2 ASN A   7       5.477   8.338  -2.772  1.00  0.00           H  
ATOM     77  HB3 ASN A   7       5.727   6.802  -3.578  1.00  0.00           H  
ATOM     78 HD21 ASN A   7       7.536   8.124  -1.840  1.00  0.00           H  
ATOM     79 HD22 ASN A   7       8.987   8.490  -2.711  1.00  0.00           H  
ATOM     80  N   GLN A   8       4.409   7.470  -7.026  1.00  0.00           N  
ATOM     81  CA  GLN A   8       4.086   6.427  -7.984  1.00  0.00           C  
ATOM     82  C   GLN A   8       5.347   5.981  -8.728  1.00  0.00           C  
ATOM     83  O   GLN A   8       5.420   4.854  -9.215  1.00  0.00           O  
ATOM     84  CB  GLN A   8       3.009   6.895  -8.964  1.00  0.00           C  
ATOM     85  CG  GLN A   8       2.697   5.811  -9.997  1.00  0.00           C  
ATOM     86  CD  GLN A   8       1.877   6.377 -11.157  1.00  0.00           C  
ATOM     87  OE1 GLN A   8       0.814   6.950 -10.979  1.00  0.00           O  
ATOM     88  NE2 GLN A   8       2.428   6.188 -12.352  1.00  0.00           N  
ATOM     89  H   GLN A   8       4.365   8.402  -7.386  1.00  0.00           H  
ATOM     90  HA  GLN A   8       3.695   5.601  -7.392  1.00  0.00           H  
ATOM     91  HB2 GLN A   8       2.103   7.154  -8.417  1.00  0.00           H  
ATOM     92  HB3 GLN A   8       3.343   7.800  -9.472  1.00  0.00           H  
ATOM     93  HG2 GLN A   8       3.627   5.387 -10.376  1.00  0.00           H  
ATOM     94  HG3 GLN A   8       2.148   4.998  -9.522  1.00  0.00           H  
ATOM     95 HE21 GLN A   8       3.304   5.711 -12.429  1.00  0.00           H  
ATOM     96 HE22 GLN A   8       1.968   6.523 -13.175  1.00  0.00           H  
ATOM     97  N   LEU A   9       6.310   6.889  -8.791  1.00  0.00           N  
ATOM     98  CA  LEU A   9       7.565   6.604  -9.467  1.00  0.00           C  
ATOM     99  C   LEU A   9       8.396   5.649  -8.608  1.00  0.00           C  
ATOM    100  O   LEU A   9       9.231   4.910  -9.126  1.00  0.00           O  
ATOM    101  CB  LEU A   9       8.291   7.904  -9.820  1.00  0.00           C  
ATOM    102  CG  LEU A   9       9.058   8.575  -8.678  1.00  0.00           C  
ATOM    103  CD1 LEU A   9      10.463   8.980  -9.127  1.00  0.00           C  
ATOM    104  CD2 LEU A   9       8.273   9.759  -8.111  1.00  0.00           C  
ATOM    105  H   LEU A   9       6.244   7.804  -8.392  1.00  0.00           H  
ATOM    106  HA  LEU A   9       7.324   6.105 -10.405  1.00  0.00           H  
ATOM    107  HB2 LEU A   9       8.990   7.698 -10.629  1.00  0.00           H  
ATOM    108  HB3 LEU A   9       7.558   8.614 -10.204  1.00  0.00           H  
ATOM    109  HG  LEU A   9       9.174   7.850  -7.873  1.00  0.00           H  
ATOM    110 HD11 LEU A   9      10.424   9.962  -9.601  1.00  0.00           H  
ATOM    111 HD12 LEU A   9      11.123   9.022  -8.261  1.00  0.00           H  
ATOM    112 HD13 LEU A   9      10.843   8.248  -9.839  1.00  0.00           H  
ATOM    113 HD21 LEU A   9       8.506   9.875  -7.053  1.00  0.00           H  
ATOM    114 HD22 LEU A   9       8.549  10.668  -8.646  1.00  0.00           H  
ATOM    115 HD23 LEU A   9       7.205   9.577  -8.231  1.00  0.00           H  
ATOM    116  N   LYS A  10       8.138   5.696  -7.309  1.00  0.00           N  
ATOM    117  CA  LYS A  10       8.852   4.843  -6.374  1.00  0.00           C  
ATOM    118  C   LYS A  10       8.408   3.392  -6.571  1.00  0.00           C  
ATOM    119  O   LYS A  10       9.168   2.464  -6.298  1.00  0.00           O  
ATOM    120  CB  LYS A  10       8.673   5.352  -4.941  1.00  0.00           C  
ATOM    121  CG  LYS A  10       9.909   6.126  -4.476  1.00  0.00           C  
ATOM    122  CD  LYS A  10      10.157   5.913  -2.982  1.00  0.00           C  
ATOM    123  CE  LYS A  10      11.572   6.347  -2.594  1.00  0.00           C  
ATOM    124  NZ  LYS A  10      11.591   7.780  -2.225  1.00  0.00           N  
ATOM    125  H   LYS A  10       7.457   6.300  -6.895  1.00  0.00           H  
ATOM    126  HA  LYS A  10       9.913   4.916  -6.611  1.00  0.00           H  
ATOM    127  HB2 LYS A  10       7.794   5.995  -4.887  1.00  0.00           H  
ATOM    128  HB3 LYS A  10       8.493   4.511  -4.273  1.00  0.00           H  
ATOM    129  HG2 LYS A  10      10.780   5.800  -5.044  1.00  0.00           H  
ATOM    130  HG3 LYS A  10       9.774   7.189  -4.679  1.00  0.00           H  
ATOM    131  HD2 LYS A  10       9.428   6.480  -2.403  1.00  0.00           H  
ATOM    132  HD3 LYS A  10      10.014   4.861  -2.731  1.00  0.00           H  
ATOM    133  HE2 LYS A  10      11.927   5.745  -1.758  1.00  0.00           H  
ATOM    134  HE3 LYS A  10      12.254   6.170  -3.426  1.00  0.00           H  
ATOM    135  HZ1 LYS A  10      10.959   8.329  -2.796  1.00  0.00           H  
ATOM    136  HZ2 LYS A  10      11.319   7.927  -1.259  1.00  0.00           H  
ATOM    137  N   CYS A  11       7.180   3.242  -7.045  1.00  0.00           N  
ATOM    138  CA  CYS A  11       6.626   1.920  -7.281  1.00  0.00           C  
ATOM    139  C   CYS A  11       7.299   1.333  -8.523  1.00  0.00           C  
ATOM    140  O   CYS A  11       7.529   0.127  -8.598  1.00  0.00           O  
ATOM    141  CB  CYS A  11       5.104   1.962  -7.423  1.00  0.00           C  
ATOM    142  SG  CYS A  11       4.218   2.674  -5.989  1.00  0.00           S  
ATOM    143  H   CYS A  11       6.568   4.003  -7.264  1.00  0.00           H  
ATOM    144  HA  CYS A  11       6.853   1.322  -6.399  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       4.850   2.541  -8.312  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       4.740   0.948  -7.590  1.00  0.00           H  
ATOM    147  N   ASN A  12       7.597   2.213  -9.468  1.00  0.00           N  
ATOM    148  CA  ASN A  12       8.239   1.797 -10.704  1.00  0.00           C  
ATOM    149  C   ASN A  12       9.702   1.449 -10.421  1.00  0.00           C  
ATOM    150  O   ASN A  12      10.179   0.388 -10.822  1.00  0.00           O  
ATOM    151  CB  ASN A  12       8.213   2.919 -11.743  1.00  0.00           C  
ATOM    152  CG  ASN A  12       9.084   2.568 -12.951  1.00  0.00           C  
ATOM    153  OD1 ASN A  12       9.479   1.432 -13.154  1.00  0.00           O  
ATOM    154  ND2 ASN A  12       9.359   3.604 -13.739  1.00  0.00           N  
ATOM    155  H   ASN A  12       7.407   3.192  -9.400  1.00  0.00           H  
ATOM    156  HA  ASN A  12       7.664   0.938 -11.049  1.00  0.00           H  
ATOM    157  HB2 ASN A  12       7.188   3.096 -12.068  1.00  0.00           H  
ATOM    158  HB3 ASN A  12       8.568   3.847 -11.291  1.00  0.00           H  
ATOM    159 HD21 ASN A  12       9.002   4.511 -13.515  1.00  0.00           H  
ATOM    160 HD22 ASN A  12       9.922   3.476 -14.555  1.00  0.00           H  
ATOM    161  N   ASN A  13      10.371   2.361  -9.732  1.00  0.00           N  
ATOM    162  CA  ASN A  13      11.770   2.163  -9.390  1.00  0.00           C  
ATOM    163  C   ASN A  13      11.906   0.911  -8.523  1.00  0.00           C  
ATOM    164  O   ASN A  13      12.928   0.227  -8.569  1.00  0.00           O  
ATOM    165  CB  ASN A  13      12.317   3.350  -8.596  1.00  0.00           C  
ATOM    166  CG  ASN A  13      11.913   4.677  -9.245  1.00  0.00           C  
ATOM    167  OD1 ASN A  13      11.887   4.822 -10.456  1.00  0.00           O  
ATOM    168  ND2 ASN A  13      11.601   5.631  -8.373  1.00  0.00           N  
ATOM    169  H   ASN A  13       9.976   3.221  -9.409  1.00  0.00           H  
ATOM    170  HA  ASN A  13      12.287   2.067 -10.345  1.00  0.00           H  
ATOM    171  HB2 ASN A  13      11.940   3.313  -7.574  1.00  0.00           H  
ATOM    172  HB3 ASN A  13      13.403   3.285  -8.539  1.00  0.00           H  
ATOM    173 HD21 ASN A  13      11.643   5.446  -7.392  1.00  0.00           H  
ATOM    174 HD22 ASN A  13      11.324   6.535  -8.701  1.00  0.00           H  
ATOM    175  N   HIS A  14      10.862   0.647  -7.751  1.00  0.00           N  
ATOM    176  CA  HIS A  14      10.851  -0.511  -6.874  1.00  0.00           C  
ATOM    177  C   HIS A  14      10.709  -1.786  -7.709  1.00  0.00           C  
ATOM    178  O   HIS A  14      11.506  -2.713  -7.573  1.00  0.00           O  
ATOM    179  CB  HIS A  14       9.763  -0.376  -5.808  1.00  0.00           C  
ATOM    180  CG  HIS A  14       9.380  -1.682  -5.152  1.00  0.00           C  
ATOM    181  ND1 HIS A  14      10.111  -2.245  -4.121  1.00  0.00           N  
ATOM    182  CD2 HIS A  14       8.337  -2.528  -5.391  1.00  0.00           C  
ATOM    183  CE1 HIS A  14       9.525  -3.378  -3.764  1.00  0.00           C  
ATOM    184  NE2 HIS A  14       8.426  -3.552  -4.552  1.00  0.00           N  
ATOM    185  H   HIS A  14      10.034   1.208  -7.720  1.00  0.00           H  
ATOM    186  HA  HIS A  14      11.816  -0.527  -6.365  1.00  0.00           H  
ATOM    187  HB2 HIS A  14      10.105   0.318  -5.040  1.00  0.00           H  
ATOM    188  HB3 HIS A  14       8.875   0.064  -6.263  1.00  0.00           H  
ATOM    189  HD1 HIS A  14      10.941  -1.863  -3.715  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       7.561  -2.384  -6.143  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       9.863  -4.054  -2.977  1.00  0.00           H  
ATOM    192  N   CYS A  15       9.690  -1.790  -8.554  1.00  0.00           N  
ATOM    193  CA  CYS A  15       9.433  -2.935  -9.411  1.00  0.00           C  
ATOM    194  C   CYS A  15      10.646  -3.137 -10.321  1.00  0.00           C  
ATOM    195  O   CYS A  15      10.857  -4.229 -10.848  1.00  0.00           O  
ATOM    196  CB  CYS A  15       8.141  -2.765 -10.212  1.00  0.00           C  
ATOM    197  SG  CYS A  15       6.646  -2.458  -9.202  1.00  0.00           S  
ATOM    198  H   CYS A  15       9.046  -1.032  -8.659  1.00  0.00           H  
ATOM    199  HA  CYS A  15       9.296  -3.794  -8.753  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       8.268  -1.935 -10.908  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       7.980  -3.660 -10.812  1.00  0.00           H  
ATOM    202  N   LYS A  16      11.413  -2.068 -10.476  1.00  0.00           N  
ATOM    203  CA  LYS A  16      12.600  -2.114 -11.313  1.00  0.00           C  
ATOM    204  C   LYS A  16      13.761  -2.708 -10.512  1.00  0.00           C  
ATOM    205  O   LYS A  16      14.598  -3.421 -11.062  1.00  0.00           O  
ATOM    206  CB  LYS A  16      12.899  -0.730 -11.894  1.00  0.00           C  
ATOM    207  CG  LYS A  16      14.401  -0.435 -11.864  1.00  0.00           C  
ATOM    208  CD  LYS A  16      14.794   0.272 -10.566  1.00  0.00           C  
ATOM    209  CE  LYS A  16      16.152   0.963 -10.707  1.00  0.00           C  
ATOM    210  NZ  LYS A  16      16.220   1.713 -11.982  1.00  0.00           N  
ATOM    211  H   LYS A  16      11.234  -1.184 -10.043  1.00  0.00           H  
ATOM    212  HA  LYS A  16      12.383  -2.775 -12.151  1.00  0.00           H  
ATOM    213  HB2 LYS A  16      12.535  -0.676 -12.920  1.00  0.00           H  
ATOM    214  HB3 LYS A  16      12.364   0.030 -11.326  1.00  0.00           H  
ATOM    215  HG2 LYS A  16      14.959  -1.366 -11.958  1.00  0.00           H  
ATOM    216  HG3 LYS A  16      14.670   0.186 -12.717  1.00  0.00           H  
ATOM    217  HD2 LYS A  16      14.034   1.008 -10.303  1.00  0.00           H  
ATOM    218  HD3 LYS A  16      14.833  -0.451  -9.751  1.00  0.00           H  
ATOM    219  HE2 LYS A  16      16.310   1.641  -9.870  1.00  0.00           H  
ATOM    220  HE3 LYS A  16      16.949   0.221 -10.671  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16      16.635   2.630 -11.860  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16      16.778   1.230 -12.677  1.00  0.00           H  
ATOM    223  N   SER A  17      13.773  -2.393  -9.225  1.00  0.00           N  
ATOM    224  CA  SER A  17      14.816  -2.887  -8.344  1.00  0.00           C  
ATOM    225  C   SER A  17      14.656  -4.395  -8.138  1.00  0.00           C  
ATOM    226  O   SER A  17      15.645  -5.112  -7.988  1.00  0.00           O  
ATOM    227  CB  SER A  17      14.789  -2.162  -6.997  1.00  0.00           C  
ATOM    228  OG  SER A  17      16.040  -2.247  -6.319  1.00  0.00           O  
ATOM    229  H   SER A  17      13.088  -1.812  -8.785  1.00  0.00           H  
ATOM    230  HA  SER A  17      15.754  -2.668  -8.856  1.00  0.00           H  
ATOM    231  HB2 SER A  17      14.533  -1.114  -7.155  1.00  0.00           H  
ATOM    232  HB3 SER A  17      14.007  -2.591  -6.370  1.00  0.00           H  
ATOM    233  HG  SER A  17      16.742  -1.756  -6.835  1.00  0.00           H  
ATOM    234  N   ILE A  18      13.406  -4.830  -8.137  1.00  0.00           N  
ATOM    235  CA  ILE A  18      13.104  -6.240  -7.952  1.00  0.00           C  
ATOM    236  C   ILE A  18      13.339  -6.984  -9.269  1.00  0.00           C  
ATOM    237  O   ILE A  18      14.132  -7.922  -9.322  1.00  0.00           O  
ATOM    238  CB  ILE A  18      11.693  -6.417  -7.389  1.00  0.00           C  
ATOM    239  CG1 ILE A  18      10.637  -6.011  -8.419  1.00  0.00           C  
ATOM    240  CG2 ILE A  18      11.529  -5.657  -6.071  1.00  0.00           C  
ATOM    241  CD1 ILE A  18       9.247  -5.947  -7.783  1.00  0.00           C  
ATOM    242  H   ILE A  18      12.608  -4.240  -8.260  1.00  0.00           H  
ATOM    243  HA  ILE A  18      13.799  -6.628  -7.207  1.00  0.00           H  
ATOM    244  HB  ILE A  18      11.541  -7.474  -7.172  1.00  0.00           H  
ATOM    245 HG12 ILE A  18      10.891  -5.040  -8.843  1.00  0.00           H  
ATOM    246 HG13 ILE A  18      10.631  -6.726  -9.241  1.00  0.00           H  
ATOM    247 HG21 ILE A  18      11.552  -4.585  -6.264  1.00  0.00           H  
ATOM    248 HG22 ILE A  18      10.576  -5.923  -5.613  1.00  0.00           H  
ATOM    249 HG23 ILE A  18      12.343  -5.922  -5.395  1.00  0.00           H  
ATOM    250 HD11 ILE A  18       9.197  -5.095  -7.105  1.00  0.00           H  
ATOM    251 HD12 ILE A  18       8.494  -5.833  -8.564  1.00  0.00           H  
ATOM    252 HD13 ILE A  18       9.058  -6.866  -7.228  1.00  0.00           H  
ATOM    253  N   SER A  19      12.634  -6.538 -10.297  1.00  0.00           N  
ATOM    254  CA  SER A  19      12.756  -7.150 -11.610  1.00  0.00           C  
ATOM    255  C   SER A  19      11.421  -7.061 -12.354  1.00  0.00           C  
ATOM    256  O   SER A  19      10.755  -8.073 -12.565  1.00  0.00           O  
ATOM    257  CB  SER A  19      13.204  -8.609 -11.498  1.00  0.00           C  
ATOM    258  OG  SER A  19      14.624  -8.731 -11.486  1.00  0.00           O  
ATOM    259  H   SER A  19      11.991  -5.774 -10.245  1.00  0.00           H  
ATOM    260  HA  SER A  19      13.521  -6.574 -12.128  1.00  0.00           H  
ATOM    261  HB2 SER A  19      12.795  -9.044 -10.586  1.00  0.00           H  
ATOM    262  HB3 SER A  19      12.798  -9.178 -12.333  1.00  0.00           H  
ATOM    263  HG  SER A  19      14.891  -9.648 -11.782  1.00  0.00           H  
ATOM    264  N   CYS A  20      11.072  -5.840 -12.732  1.00  0.00           N  
ATOM    265  CA  CYS A  20       9.830  -5.605 -13.449  1.00  0.00           C  
ATOM    266  C   CYS A  20      10.081  -4.528 -14.505  1.00  0.00           C  
ATOM    267  O   CYS A  20      11.219  -4.309 -14.916  1.00  0.00           O  
ATOM    268  CB  CYS A  20       8.693  -5.221 -12.499  1.00  0.00           C  
ATOM    269  SG  CYS A  20       7.183  -6.244 -12.656  1.00  0.00           S  
ATOM    270  H   CYS A  20      11.619  -5.022 -12.557  1.00  0.00           H  
ATOM    271  HA  CYS A  20       9.555  -6.551 -13.917  1.00  0.00           H  
ATOM    272  HB2 CYS A  20       9.057  -5.289 -11.474  1.00  0.00           H  
ATOM    273  HB3 CYS A  20       8.428  -4.179 -12.676  1.00  0.00           H  
ATOM    274  N   ARG A  21       8.998  -3.882 -14.915  1.00  0.00           N  
ATOM    275  CA  ARG A  21       9.087  -2.833 -15.915  1.00  0.00           C  
ATOM    276  C   ARG A  21       8.635  -1.496 -15.324  1.00  0.00           C  
ATOM    277  O   ARG A  21       9.363  -0.508 -15.386  1.00  0.00           O  
ATOM    278  CB  ARG A  21       8.223  -3.160 -17.136  1.00  0.00           C  
ATOM    279  CG  ARG A  21       7.895  -1.896 -17.931  1.00  0.00           C  
ATOM    280  CD  ARG A  21       9.172  -1.178 -18.371  1.00  0.00           C  
ATOM    281  NE  ARG A  21       8.899  -0.341 -19.560  1.00  0.00           N  
ATOM    282  CZ  ARG A  21       9.835   0.022 -20.463  1.00  0.00           C  
ATOM    283  NH1 ARG A  21      11.117  -0.378 -20.318  1.00  0.00           N  
ATOM    284  NH2 ARG A  21       9.479   0.772 -21.489  1.00  0.00           N  
ATOM    285  H   ARG A  21       8.076  -4.066 -14.576  1.00  0.00           H  
ATOM    286  HA  ARG A  21      10.139  -2.802 -16.194  1.00  0.00           H  
ATOM    287  HB2 ARG A  21       8.746  -3.871 -17.775  1.00  0.00           H  
ATOM    288  HB3 ARG A  21       7.300  -3.642 -16.813  1.00  0.00           H  
ATOM    289  HG2 ARG A  21       7.300  -2.156 -18.806  1.00  0.00           H  
ATOM    290  HG3 ARG A  21       7.289  -1.226 -17.321  1.00  0.00           H  
ATOM    291  HD2 ARG A  21       9.548  -0.556 -17.558  1.00  0.00           H  
ATOM    292  HD3 ARG A  21       9.949  -1.907 -18.600  1.00  0.00           H  
ATOM    293  HE  ARG A  21       7.961  -0.024 -19.705  1.00  0.00           H  
ATOM    294 HH11 ARG A  21      11.378  -0.946 -19.538  1.00  0.00           H  
ATOM    295 HH12 ARG A  21      11.804  -0.106 -20.991  1.00  0.00           H  
ATOM    296 HH21 ARG A  21      10.110   1.082 -22.200  1.00  0.00           H  
ATOM    297  N   ALA A  22       7.435  -1.509 -14.762  1.00  0.00           N  
ATOM    298  CA  ALA A  22       6.877  -0.311 -14.160  1.00  0.00           C  
ATOM    299  C   ALA A  22       5.531  -0.648 -13.515  1.00  0.00           C  
ATOM    300  O   ALA A  22       4.718  -1.362 -14.101  1.00  0.00           O  
ATOM    301  CB  ALA A  22       6.755   0.785 -15.220  1.00  0.00           C  
ATOM    302  H   ALA A  22       6.848  -2.318 -14.715  1.00  0.00           H  
ATOM    303  HA  ALA A  22       7.567   0.024 -13.386  1.00  0.00           H  
ATOM    304  HB1 ALA A  22       6.826   0.339 -16.213  1.00  0.00           H  
ATOM    305  HB2 ALA A  22       5.794   1.288 -15.115  1.00  0.00           H  
ATOM    306  HB3 ALA A  22       7.560   1.508 -15.089  1.00  0.00           H  
ATOM    307  N   GLY A  23       5.337  -0.120 -12.315  1.00  0.00           N  
ATOM    308  CA  GLY A  23       4.104  -0.355 -11.584  1.00  0.00           C  
ATOM    309  C   GLY A  23       3.312   0.942 -11.410  1.00  0.00           C  
ATOM    310  O   GLY A  23       3.616   1.949 -12.049  1.00  0.00           O  
ATOM    311  H   GLY A  23       6.003   0.460 -11.845  1.00  0.00           H  
ATOM    312  HA2 GLY A  23       3.495  -1.088 -12.116  1.00  0.00           H  
ATOM    313  HA3 GLY A  23       4.332  -0.780 -10.606  1.00  0.00           H  
ATOM    314  N   TYR A  24       2.313   0.876 -10.542  1.00  0.00           N  
ATOM    315  CA  TYR A  24       1.475   2.034 -10.277  1.00  0.00           C  
ATOM    316  C   TYR A  24       0.589   1.799  -9.051  1.00  0.00           C  
ATOM    317  O   TYR A  24       0.206   0.666  -8.766  1.00  0.00           O  
ATOM    318  CB  TYR A  24       0.585   2.202 -11.509  1.00  0.00           C  
ATOM    319  CG  TYR A  24      -0.443   1.085 -11.692  1.00  0.00           C  
ATOM    320  CD1 TYR A  24      -1.495   0.965 -10.806  1.00  0.00           C  
ATOM    321  CD2 TYR A  24      -0.321   0.199 -12.742  1.00  0.00           C  
ATOM    322  CE1 TYR A  24      -2.464  -0.088 -10.979  1.00  0.00           C  
ATOM    323  CE2 TYR A  24      -1.289  -0.854 -12.914  1.00  0.00           C  
ATOM    324  CZ  TYR A  24      -2.313  -0.945 -12.024  1.00  0.00           C  
ATOM    325  OH  TYR A  24      -3.227  -1.938 -12.186  1.00  0.00           O  
ATOM    326  H   TYR A  24       2.072   0.053 -10.028  1.00  0.00           H  
ATOM    327  HA  TYR A  24       2.128   2.885 -10.086  1.00  0.00           H  
ATOM    328  HB2 TYR A  24       0.062   3.156 -11.439  1.00  0.00           H  
ATOM    329  HB3 TYR A  24       1.217   2.249 -12.397  1.00  0.00           H  
ATOM    330  HD1 TYR A  24      -1.593   1.665  -9.977  1.00  0.00           H  
ATOM    331  HD2 TYR A  24       0.511   0.294 -13.442  1.00  0.00           H  
ATOM    332  HE1 TYR A  24      -3.299  -0.195 -10.286  1.00  0.00           H  
ATOM    333  HE2 TYR A  24      -1.203  -1.560 -13.740  1.00  0.00           H  
ATOM    334  HH  TYR A  24      -2.955  -2.743 -11.659  1.00  0.00           H  
ATOM    335  N   CYS A  25       0.291   2.889  -8.360  1.00  0.00           N  
ATOM    336  CA  CYS A  25      -0.542   2.817  -7.172  1.00  0.00           C  
ATOM    337  C   CYS A  25      -2.005   2.749  -7.614  1.00  0.00           C  
ATOM    338  O   CYS A  25      -2.474   3.613  -8.353  1.00  0.00           O  
ATOM    339  CB  CYS A  25      -0.285   3.993  -6.228  1.00  0.00           C  
ATOM    340  SG  CYS A  25       1.480   4.324  -5.876  1.00  0.00           S  
ATOM    341  H   CYS A  25       0.608   3.808  -8.598  1.00  0.00           H  
ATOM    342  HA  CYS A  25      -0.255   1.908  -6.642  1.00  0.00           H  
ATOM    343  HB2 CYS A  25      -0.729   4.891  -6.659  1.00  0.00           H  
ATOM    344  HB3 CYS A  25      -0.800   3.805  -5.285  1.00  0.00           H  
ATOM    345  N   ASP A  26      -2.685   1.714  -7.144  1.00  0.00           N  
ATOM    346  CA  ASP A  26      -4.085   1.522  -7.482  1.00  0.00           C  
ATOM    347  C   ASP A  26      -4.771   2.886  -7.584  1.00  0.00           C  
ATOM    348  O   ASP A  26      -5.060   3.518  -6.570  1.00  0.00           O  
ATOM    349  CB  ASP A  26      -4.806   0.711  -6.404  1.00  0.00           C  
ATOM    350  CG  ASP A  26      -5.963  -0.153  -6.910  1.00  0.00           C  
ATOM    351  OD1 ASP A  26      -5.767  -1.305  -7.324  1.00  0.00           O  
ATOM    352  OD2 ASP A  26      -7.123   0.410  -6.866  1.00  0.00           O  
ATOM    353  H   ASP A  26      -2.296   1.016  -6.543  1.00  0.00           H  
ATOM    354  HA  ASP A  26      -4.080   0.985  -8.430  1.00  0.00           H  
ATOM    355  HB2 ASP A  26      -4.079   0.065  -5.909  1.00  0.00           H  
ATOM    356  HB3 ASP A  26      -5.188   1.397  -5.648  1.00  0.00           H  
ATOM    357  HD2 ASP A  26      -7.822  -0.219  -7.208  1.00  0.00           H  
ATOM    358  N   ALA A  27      -5.013   3.299  -8.821  1.00  0.00           N  
ATOM    359  CA  ALA A  27      -5.660   4.576  -9.069  1.00  0.00           C  
ATOM    360  C   ALA A  27      -7.141   4.473  -8.700  1.00  0.00           C  
ATOM    361  O   ALA A  27      -7.877   5.454  -8.789  1.00  0.00           O  
ATOM    362  CB  ALA A  27      -5.451   4.978 -10.530  1.00  0.00           C  
ATOM    363  H   ALA A  27      -4.775   2.779  -9.641  1.00  0.00           H  
ATOM    364  HA  ALA A  27      -5.186   5.319  -8.429  1.00  0.00           H  
ATOM    365  HB1 ALA A  27      -6.199   5.718 -10.815  1.00  0.00           H  
ATOM    366  HB2 ALA A  27      -4.455   5.405 -10.650  1.00  0.00           H  
ATOM    367  HB3 ALA A  27      -5.547   4.099 -11.168  1.00  0.00           H  
ATOM    368  N   ALA A  28      -7.535   3.274  -8.293  1.00  0.00           N  
ATOM    369  CA  ALA A  28      -8.915   3.030  -7.909  1.00  0.00           C  
ATOM    370  C   ALA A  28      -8.992   2.840  -6.393  1.00  0.00           C  
ATOM    371  O   ALA A  28     -10.012   2.389  -5.873  1.00  0.00           O  
ATOM    372  CB  ALA A  28      -9.452   1.820  -8.677  1.00  0.00           C  
ATOM    373  H   ALA A  28      -6.930   2.481  -8.224  1.00  0.00           H  
ATOM    374  HA  ALA A  28      -9.497   3.908  -8.188  1.00  0.00           H  
ATOM    375  HB1 ALA A  28      -9.528   2.066  -9.736  1.00  0.00           H  
ATOM    376  HB2 ALA A  28      -8.773   0.978  -8.547  1.00  0.00           H  
ATOM    377  HB3 ALA A  28     -10.437   1.555  -8.294  1.00  0.00           H  
ATOM    378  N   THR A  29      -7.903   3.194  -5.728  1.00  0.00           N  
ATOM    379  CA  THR A  29      -7.835   3.068  -4.282  1.00  0.00           C  
ATOM    380  C   THR A  29      -7.257   4.341  -3.662  1.00  0.00           C  
ATOM    381  O   THR A  29      -6.865   4.346  -2.497  1.00  0.00           O  
ATOM    382  CB  THR A  29      -7.025   1.812  -3.954  1.00  0.00           C  
ATOM    383  OG1 THR A  29      -7.710   1.237  -2.844  1.00  0.00           O  
ATOM    384  CG2 THR A  29      -5.635   2.137  -3.406  1.00  0.00           C  
ATOM    385  H   THR A  29      -7.079   3.560  -6.160  1.00  0.00           H  
ATOM    386  HA  THR A  29      -8.850   2.958  -3.899  1.00  0.00           H  
ATOM    387  HB  THR A  29      -6.959   1.155  -4.822  1.00  0.00           H  
ATOM    388  HG1 THR A  29      -7.370   0.313  -2.675  1.00  0.00           H  
ATOM    389 HG21 THR A  29      -5.686   2.240  -2.323  1.00  0.00           H  
ATOM    390 HG22 THR A  29      -4.945   1.333  -3.664  1.00  0.00           H  
ATOM    391 HG23 THR A  29      -5.282   3.072  -3.843  1.00  0.00           H  
ATOM    392  N   LEU A  30      -7.223   5.392  -4.470  1.00  0.00           N  
ATOM    393  CA  LEU A  30      -6.700   6.669  -4.015  1.00  0.00           C  
ATOM    394  C   LEU A  30      -5.171   6.642  -4.081  1.00  0.00           C  
ATOM    395  O   LEU A  30      -4.505   7.460  -3.451  1.00  0.00           O  
ATOM    396  CB  LEU A  30      -7.250   7.011  -2.630  1.00  0.00           C  
ATOM    397  CG  LEU A  30      -8.741   6.743  -2.414  1.00  0.00           C  
ATOM    398  CD1 LEU A  30      -9.142   7.009  -0.963  1.00  0.00           C  
ATOM    399  CD2 LEU A  30      -9.589   7.550  -3.401  1.00  0.00           C  
ATOM    400  H   LEU A  30      -7.545   5.380  -5.417  1.00  0.00           H  
ATOM    401  HA  LEU A  30      -7.061   7.434  -4.703  1.00  0.00           H  
ATOM    402  HB2 LEU A  30      -6.689   6.442  -1.888  1.00  0.00           H  
ATOM    403  HB3 LEU A  30      -7.058   8.065  -2.434  1.00  0.00           H  
ATOM    404  HG  LEU A  30      -8.932   5.689  -2.614  1.00  0.00           H  
ATOM    405 HD11 LEU A  30     -10.191   7.304  -0.923  1.00  0.00           H  
ATOM    406 HD12 LEU A  30      -8.998   6.104  -0.374  1.00  0.00           H  
ATOM    407 HD13 LEU A  30      -8.524   7.809  -0.556  1.00  0.00           H  
ATOM    408 HD21 LEU A  30      -9.256   7.346  -4.418  1.00  0.00           H  
ATOM    409 HD22 LEU A  30     -10.636   7.264  -3.298  1.00  0.00           H  
ATOM    410 HD23 LEU A  30      -9.481   8.614  -3.188  1.00  0.00           H  
ATOM    411  N   TRP A  31      -4.662   5.690  -4.849  1.00  0.00           N  
ATOM    412  CA  TRP A  31      -3.224   5.545  -5.005  1.00  0.00           C  
ATOM    413  C   TRP A  31      -2.619   5.312  -3.620  1.00  0.00           C  
ATOM    414  O   TRP A  31      -1.941   6.185  -3.080  1.00  0.00           O  
ATOM    415  CB  TRP A  31      -2.626   6.756  -5.723  1.00  0.00           C  
ATOM    416  CG  TRP A  31      -2.992   6.844  -7.206  1.00  0.00           C  
ATOM    417  CD1 TRP A  31      -2.258   6.464  -8.261  1.00  0.00           C  
ATOM    418  CD2 TRP A  31      -4.220   7.364  -7.759  1.00  0.00           C  
ATOM    419  NE1 TRP A  31      -2.921   6.699  -9.449  1.00  0.00           N  
ATOM    420  CE2 TRP A  31      -4.150   7.264  -9.134  1.00  0.00           C  
ATOM    421  CE3 TRP A  31      -5.350   7.900  -7.119  1.00  0.00           C  
ATOM    422  CZ2 TRP A  31      -5.182   7.680  -9.985  1.00  0.00           C  
ATOM    423  CZ3 TRP A  31      -6.371   8.313  -7.984  1.00  0.00           C  
ATOM    424  CH2 TRP A  31      -6.318   8.218  -9.369  1.00  0.00           C  
ATOM    425  H   TRP A  31      -5.211   5.027  -5.358  1.00  0.00           H  
ATOM    426  HA  TRP A  31      -3.043   4.678  -5.641  1.00  0.00           H  
ATOM    427  HB2 TRP A  31      -2.960   7.664  -5.223  1.00  0.00           H  
ATOM    428  HB3 TRP A  31      -1.540   6.722  -5.629  1.00  0.00           H  
ATOM    429  HD1 TRP A  31      -1.264   6.025  -8.190  1.00  0.00           H  
ATOM    430  HE1 TRP A  31      -2.547   6.482 -10.450  1.00  0.00           H  
ATOM    431  HE3 TRP A  31      -5.428   7.991  -6.035  1.00  0.00           H  
ATOM    432  HZ2 TRP A  31      -5.103   7.591 -11.068  1.00  0.00           H  
ATOM    433  HZ3 TRP A  31      -7.272   8.736  -7.539  1.00  0.00           H  
ATOM    434  HH2 TRP A  31      -7.157   8.561  -9.974  1.00  0.00           H  
ATOM    435  N   LEU A  32      -2.886   4.130  -3.083  1.00  0.00           N  
ATOM    436  CA  LEU A  32      -2.376   3.772  -1.771  1.00  0.00           C  
ATOM    437  C   LEU A  32      -1.432   2.575  -1.904  1.00  0.00           C  
ATOM    438  O   LEU A  32      -0.380   2.536  -1.270  1.00  0.00           O  
ATOM    439  CB  LEU A  32      -3.530   3.539  -0.793  1.00  0.00           C  
ATOM    440  CG  LEU A  32      -4.126   4.792  -0.149  1.00  0.00           C  
ATOM    441  CD1 LEU A  32      -3.562   5.008   1.256  1.00  0.00           C  
ATOM    442  CD2 LEU A  32      -3.923   6.018  -1.042  1.00  0.00           C  
ATOM    443  H   LEU A  32      -3.439   3.426  -3.529  1.00  0.00           H  
ATOM    444  HA  LEU A  32      -1.805   4.623  -1.398  1.00  0.00           H  
ATOM    445  HB2 LEU A  32      -4.325   3.012  -1.319  1.00  0.00           H  
ATOM    446  HB3 LEU A  32      -3.180   2.879   0.000  1.00  0.00           H  
ATOM    447  HG  LEU A  32      -5.201   4.645  -0.046  1.00  0.00           H  
ATOM    448 HD11 LEU A  32      -2.777   4.278   1.449  1.00  0.00           H  
ATOM    449 HD12 LEU A  32      -3.151   6.014   1.333  1.00  0.00           H  
ATOM    450 HD13 LEU A  32      -4.359   4.885   1.990  1.00  0.00           H  
ATOM    451 HD21 LEU A  32      -2.860   6.256  -1.096  1.00  0.00           H  
ATOM    452 HD22 LEU A  32      -4.297   5.804  -2.043  1.00  0.00           H  
ATOM    453 HD23 LEU A  32      -4.463   6.866  -0.624  1.00  0.00           H  
ATOM    454  N   ARG A  33      -1.844   1.627  -2.734  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -1.049   0.432  -2.958  1.00  0.00           C  
ATOM    456  C   ARG A  33       0.057   0.715  -3.978  1.00  0.00           C  
ATOM    457  O   ARG A  33       0.154   1.822  -4.504  1.00  0.00           O  
ATOM    458  CB  ARG A  33      -1.918  -0.720  -3.466  1.00  0.00           C  
ATOM    459  CG  ARG A  33      -1.975  -1.855  -2.441  1.00  0.00           C  
ATOM    460  CD  ARG A  33      -3.346  -1.914  -1.764  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -3.791  -3.320  -1.644  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -5.008  -3.693  -1.192  1.00  0.00           C  
ATOM    463  NH1 ARG A  33      -5.912  -2.765  -0.816  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -5.300  -4.979  -1.126  1.00  0.00           N  
ATOM    465  H   ARG A  33      -2.702   1.667  -3.246  1.00  0.00           H  
ATOM    466  HA  ARG A  33      -0.629   0.189  -1.982  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -2.925  -0.359  -3.670  1.00  0.00           H  
ATOM    468  HB3 ARG A  33      -1.518  -1.096  -4.407  1.00  0.00           H  
ATOM    469  HG2 ARG A  33      -1.767  -2.805  -2.933  1.00  0.00           H  
ATOM    470  HG3 ARG A  33      -1.200  -1.710  -1.688  1.00  0.00           H  
ATOM    471  HD2 ARG A  33      -3.295  -1.454  -0.778  1.00  0.00           H  
ATOM    472  HD3 ARG A  33      -4.072  -1.343  -2.344  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -3.150  -4.040  -1.913  1.00  0.00           H  
ATOM    474 HH11 ARG A  33      -5.684  -1.792  -0.869  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -6.812  -3.049  -0.483  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -6.175  -5.338  -0.805  1.00  0.00           H  
ATOM    477  N   CYS A  34       0.864  -0.307  -4.227  1.00  0.00           N  
ATOM    478  CA  CYS A  34       1.959  -0.182  -5.173  1.00  0.00           C  
ATOM    479  C   CYS A  34       2.014  -1.458  -6.014  1.00  0.00           C  
ATOM    480  O   CYS A  34       2.744  -2.392  -5.685  1.00  0.00           O  
ATOM    481  CB  CYS A  34       3.288   0.095  -4.468  1.00  0.00           C  
ATOM    482  SG  CYS A  34       3.845   1.836  -4.536  1.00  0.00           S  
ATOM    483  H   CYS A  34       0.779  -1.205  -3.794  1.00  0.00           H  
ATOM    484  HA  CYS A  34       1.736   0.683  -5.797  1.00  0.00           H  
ATOM    485  HB2 CYS A  34       3.197  -0.203  -3.423  1.00  0.00           H  
ATOM    486  HB3 CYS A  34       4.058  -0.536  -4.912  1.00  0.00           H  
ATOM    487  N   THR A  35       1.232  -1.459  -7.084  1.00  0.00           N  
ATOM    488  CA  THR A  35       1.184  -2.606  -7.975  1.00  0.00           C  
ATOM    489  C   THR A  35       2.363  -2.577  -8.948  1.00  0.00           C  
ATOM    490  O   THR A  35       2.997  -1.538  -9.130  1.00  0.00           O  
ATOM    491  CB  THR A  35      -0.179  -2.605  -8.671  1.00  0.00           C  
ATOM    492  OG1 THR A  35      -0.628  -3.953  -8.559  1.00  0.00           O  
ATOM    493  CG2 THR A  35      -0.065  -2.375 -10.180  1.00  0.00           C  
ATOM    494  H   THR A  35       0.642  -0.696  -7.345  1.00  0.00           H  
ATOM    495  HA  THR A  35       1.286  -3.511  -7.376  1.00  0.00           H  
ATOM    496  HB  THR A  35      -0.849  -1.876  -8.216  1.00  0.00           H  
ATOM    497  HG1 THR A  35      -1.416  -4.102  -9.155  1.00  0.00           H  
ATOM    498 HG21 THR A  35       0.616  -3.110 -10.609  1.00  0.00           H  
ATOM    499 HG22 THR A  35      -1.048  -2.481 -10.639  1.00  0.00           H  
ATOM    500 HG23 THR A  35       0.318  -1.372 -10.367  1.00  0.00           H  
ATOM    501  N   CYS A  36       2.623  -3.729  -9.548  1.00  0.00           N  
ATOM    502  CA  CYS A  36       3.716  -3.848 -10.498  1.00  0.00           C  
ATOM    503  C   CYS A  36       3.152  -4.386 -11.815  1.00  0.00           C  
ATOM    504  O   CYS A  36       2.508  -5.434 -11.836  1.00  0.00           O  
ATOM    505  CB  CYS A  36       4.843  -4.731  -9.957  1.00  0.00           C  
ATOM    506  SG  CYS A  36       5.834  -3.975  -8.618  1.00  0.00           S  
ATOM    507  H   CYS A  36       2.103  -4.568  -9.394  1.00  0.00           H  
ATOM    508  HA  CYS A  36       4.124  -2.846 -10.632  1.00  0.00           H  
ATOM    509  HB2 CYS A  36       4.411  -5.662  -9.589  1.00  0.00           H  
ATOM    510  HB3 CYS A  36       5.508  -4.992 -10.780  1.00  0.00           H  
ATOM    511  N   THR A  37       3.414  -3.644 -12.880  1.00  0.00           N  
ATOM    512  CA  THR A  37       2.940  -4.033 -14.198  1.00  0.00           C  
ATOM    513  C   THR A  37       4.115  -4.165 -15.170  1.00  0.00           C  
ATOM    514  O   THR A  37       5.094  -3.426 -15.070  1.00  0.00           O  
ATOM    515  CB  THR A  37       1.894  -3.011 -14.646  1.00  0.00           C  
ATOM    516  OG1 THR A  37       2.385  -1.770 -14.146  1.00  0.00           O  
ATOM    517  CG2 THR A  37       0.553  -3.195 -13.931  1.00  0.00           C  
ATOM    518  H   THR A  37       3.938  -2.793 -12.854  1.00  0.00           H  
ATOM    519  HA  THR A  37       2.478  -5.017 -14.120  1.00  0.00           H  
ATOM    520  HB  THR A  37       1.765  -3.034 -15.727  1.00  0.00           H  
ATOM    521  HG1 THR A  37       2.811  -1.249 -14.886  1.00  0.00           H  
ATOM    522 HG21 THR A  37       0.463  -2.459 -13.132  1.00  0.00           H  
ATOM    523 HG22 THR A  37      -0.260  -3.059 -14.644  1.00  0.00           H  
ATOM    524 HG23 THR A  37       0.502  -4.198 -13.508  1.00  0.00           H  
ATOM    525  N   ASP A  38       3.979  -5.110 -16.088  1.00  0.00           N  
ATOM    526  CA  ASP A  38       5.016  -5.348 -17.077  1.00  0.00           C  
ATOM    527  C   ASP A  38       6.314  -5.736 -16.366  1.00  0.00           C  
ATOM    528  O   ASP A  38       6.691  -5.115 -15.373  1.00  0.00           O  
ATOM    529  CB  ASP A  38       5.288  -4.089 -17.903  1.00  0.00           C  
ATOM    530  CG  ASP A  38       4.220  -3.757 -18.947  1.00  0.00           C  
ATOM    531  OD1 ASP A  38       3.948  -4.553 -19.857  1.00  0.00           O  
ATOM    532  OD2 ASP A  38       3.649  -2.610 -18.797  1.00  0.00           O  
ATOM    533  H   ASP A  38       3.179  -5.706 -16.163  1.00  0.00           H  
ATOM    534  HA  ASP A  38       4.632  -6.148 -17.709  1.00  0.00           H  
ATOM    535  HB2 ASP A  38       5.388  -3.242 -17.225  1.00  0.00           H  
ATOM    536  HB3 ASP A  38       6.247  -4.205 -18.410  1.00  0.00           H  
ATOM    537  HD2 ASP A  38       3.509  -2.423 -17.824  1.00  0.00           H  
ATOM    538  N   CYS A  39       6.960  -6.760 -16.900  1.00  0.00           N  
ATOM    539  CA  CYS A  39       8.208  -7.239 -16.329  1.00  0.00           C  
ATOM    540  C   CYS A  39       8.989  -7.970 -17.423  1.00  0.00           C  
ATOM    541  O   CYS A  39       8.426  -8.335 -18.454  1.00  0.00           O  
ATOM    542  CB  CYS A  39       7.966  -8.129 -15.109  1.00  0.00           C  
ATOM    543  SG  CYS A  39       6.845  -7.418 -13.849  1.00  0.00           S  
ATOM    544  H   CYS A  39       6.647  -7.260 -17.708  1.00  0.00           H  
ATOM    545  HA  CYS A  39       8.753  -6.360 -15.986  1.00  0.00           H  
ATOM    546  HB2 CYS A  39       7.553  -9.080 -15.446  1.00  0.00           H  
ATOM    547  HB3 CYS A  39       8.926  -8.348 -14.640  1.00  0.00           H  
ATOM    548  N   ASN A  40      10.273  -8.163 -17.161  1.00  0.00           N  
ATOM    549  CA  ASN A  40      11.137  -8.843 -18.111  1.00  0.00           C  
ATOM    550  C   ASN A  40      11.541 -10.204 -17.540  1.00  0.00           C  
ATOM    551  O   ASN A  40      12.664 -10.374 -17.069  1.00  0.00           O  
ATOM    552  CB  ASN A  40      12.414  -8.040 -18.368  1.00  0.00           C  
ATOM    553  CG  ASN A  40      12.274  -7.175 -19.623  1.00  0.00           C  
ATOM    554  OD1 ASN A  40      12.035  -7.658 -20.717  1.00  0.00           O  
ATOM    555  ND2 ASN A  40      12.437  -5.874 -19.404  1.00  0.00           N  
ATOM    556  H   ASN A  40      10.723  -7.862 -16.320  1.00  0.00           H  
ATOM    557  HA  ASN A  40      10.546  -8.931 -19.022  1.00  0.00           H  
ATOM    558  HB2 ASN A  40      12.628  -7.406 -17.507  1.00  0.00           H  
ATOM    559  HB3 ASN A  40      13.258  -8.719 -18.482  1.00  0.00           H  
ATOM    560 HD21 ASN A  40      12.631  -5.543 -18.480  1.00  0.00           H  
ATOM    561 HD22 ASN A  40      12.365  -5.226 -20.162  1.00  0.00           H  
ATOM    562  N   GLY A  41      10.604 -11.139 -17.604  1.00  0.00           N  
ATOM    563  CA  GLY A  41      10.849 -12.480 -17.100  1.00  0.00           C  
ATOM    564  C   GLY A  41      10.074 -13.520 -17.912  1.00  0.00           C  
ATOM    565  O   GLY A  41      10.670 -14.312 -18.640  1.00  0.00           O  
ATOM    566  H   GLY A  41       9.694 -10.992 -17.991  1.00  0.00           H  
ATOM    567  HA2 GLY A  41      11.916 -12.699 -17.144  1.00  0.00           H  
ATOM    568  HA3 GLY A  41      10.555 -12.537 -16.053  1.00  0.00           H  
ATOM    569  N   LYS A  42       8.760 -13.484 -17.759  1.00  0.00           N  
ATOM    570  CA  LYS A  42       7.897 -14.413 -18.468  1.00  0.00           C  
ATOM    571  C   LYS A  42       6.439 -13.982 -18.298  1.00  0.00           C  
ATOM    572  O   LYS A  42       6.021 -13.614 -17.202  1.00  0.00           O  
ATOM    573  CB  LYS A  42       8.170 -15.850 -18.015  1.00  0.00           C  
ATOM    574  CG  LYS A  42       7.300 -16.843 -18.788  1.00  0.00           C  
ATOM    575  CD  LYS A  42       6.241 -17.467 -17.877  1.00  0.00           C  
ATOM    576  CE  LYS A  42       5.536 -18.633 -18.575  1.00  0.00           C  
ATOM    577  NZ  LYS A  42       4.127 -18.288 -18.863  1.00  0.00           N  
ATOM    578  H   LYS A  42       8.283 -12.836 -17.164  1.00  0.00           H  
ATOM    579  HA  LYS A  42       8.154 -14.355 -19.525  1.00  0.00           H  
ATOM    580  HB2 LYS A  42       9.223 -16.089 -18.166  1.00  0.00           H  
ATOM    581  HB3 LYS A  42       7.973 -15.941 -16.948  1.00  0.00           H  
ATOM    582  HG2 LYS A  42       6.814 -16.334 -19.621  1.00  0.00           H  
ATOM    583  HG3 LYS A  42       7.927 -17.626 -19.214  1.00  0.00           H  
ATOM    584  HD2 LYS A  42       6.709 -17.819 -16.957  1.00  0.00           H  
ATOM    585  HD3 LYS A  42       5.508 -16.712 -17.594  1.00  0.00           H  
ATOM    586  HE2 LYS A  42       6.055 -18.876 -19.502  1.00  0.00           H  
ATOM    587  HE3 LYS A  42       5.579 -19.521 -17.943  1.00  0.00           H  
ATOM    588  HZ1 LYS A  42       4.050 -17.500 -19.496  1.00  0.00           H  
ATOM    589  HZ2 LYS A  42       3.627 -19.059 -19.292  1.00  0.00           H  
ATOM    590  N   LYS A  43       5.706 -14.042 -19.401  1.00  0.00           N  
ATOM    591  CA  LYS A  43       4.303 -13.662 -19.387  1.00  0.00           C  
ATOM    592  C   LYS A  43       3.586 -14.415 -18.265  1.00  0.00           C  
ATOM    593  O   LYS A  43       2.357 -14.426 -18.207  1.00  0.00           O  
ATOM    594  CB  LYS A  43       3.678 -13.873 -20.767  1.00  0.00           C  
ATOM    595  CG  LYS A  43       3.334 -12.535 -21.425  1.00  0.00           C  
ATOM    596  CD  LYS A  43       1.948 -12.052 -20.994  1.00  0.00           C  
ATOM    597  CE  LYS A  43       0.852 -12.714 -21.831  1.00  0.00           C  
ATOM    598  NZ  LYS A  43      -0.239 -13.206 -20.961  1.00  0.00           N  
ATOM    599  H   LYS A  43       6.054 -14.342 -20.288  1.00  0.00           H  
ATOM    600  HA  LYS A  43       4.256 -12.594 -19.173  1.00  0.00           H  
ATOM    601  HB2 LYS A  43       4.368 -14.428 -21.402  1.00  0.00           H  
ATOM    602  HB3 LYS A  43       2.777 -14.479 -20.674  1.00  0.00           H  
ATOM    603  HG2 LYS A  43       4.084 -11.792 -21.155  1.00  0.00           H  
ATOM    604  HG3 LYS A  43       3.366 -12.641 -22.509  1.00  0.00           H  
ATOM    605  HD2 LYS A  43       1.792 -12.278 -19.939  1.00  0.00           H  
ATOM    606  HD3 LYS A  43       1.888 -10.970 -21.100  1.00  0.00           H  
ATOM    607  HE2 LYS A  43       0.456 -12.001 -22.553  1.00  0.00           H  
ATOM    608  HE3 LYS A  43       1.272 -13.543 -22.401  1.00  0.00           H  
ATOM    609  HZ1 LYS A  43      -1.036 -13.531 -21.497  1.00  0.00           H  
ATOM    610  HZ2 LYS A  43       0.059 -13.982 -20.379  1.00  0.00           H  
TER     611      LYS A  43                                                      
ENDMDL                                                                          
CONECT   40  340                                                                
CONECT  142  482                                                                
CONECT  197  506                                                                
CONECT  269  543                                                                
CONECT  340   40                                                                
CONECT  482  142                                                                
CONECT  506  197                                                                
CONECT  543  269                                                                
MASTER      143    0    0    1    2    0    0    6  317    1    8    4          
END