HEADER    ONCOPROTEIN, VIRUS/VIRAL PROTEIN        04-NOV-05   2EWL              
TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN (MONOMER) OF THE HPV45    
TITLE    2 ONCOPROTEIN E7                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN E7;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN, RESIDUES 55-106;                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN PAPILLOMAVIRUS;                           
SOURCE   3 ORGANISM_TAXID: 10593;                                               
SOURCE   4 STRAIN: TYPE 45;                                                     
SOURCE   5 GENE: E7;                                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21-CODONPLUS(DE3)-RIL;                   
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    E7, HPV, ONCOPROTEIN, ZINC BINDING, VIRUS-VIRAL PROTEIN COMPLEX       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    O.OHLENSCHLAGER,M.GORLACH                                             
REVDAT   4   13-JUL-11 2EWL    1       VERSN                                    
REVDAT   3   24-FEB-09 2EWL    1       VERSN                                    
REVDAT   2   24-OCT-06 2EWL    1       SOURCE                                   
REVDAT   1   17-OCT-06 2EWL    0                                                
JRNL        AUTH   O.OHLENSCHLAGER,T.SEIBOTH,H.ZENGERLING,L.BRIESE,A.MARCHANKA, 
JRNL        AUTH 2 R.RAMACHANDRAN,M.BAUM,M.KORBAS,W.MEYER-KLAUCKE,M.DURST,      
JRNL        AUTH 3 M.GORLACH                                                    
JRNL        TITL   SOLUTION STRUCTURE OF THE PARTIALLY FOLDED HIGH-RISK HUMAN   
JRNL        TITL 2 PAPILLOMA VIRUS 45 ONCOPROTEIN E7.                           
JRNL        REF    ONCOGENE                      V.  25  5953 2006              
JRNL        REFN                   ISSN 0950-9232                               
JRNL        PMID   16636661                                                     
JRNL        DOI    10.1038/SJ.ONC.1209584                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPAL 2.6                                             
REMARK   3   AUTHORS     : LUGINBUHL ET AL                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EWL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-NOV-05.                  
REMARK 100 THE RCSB ID CODE IS RCSB035181.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM E7 U-15N, 20MM D-TRIS, 100MM   
REMARK 210                                   NACL, 90% H2O, 10% D2O; 1MM E7 U-  
REMARK 210                                   15N, 13C, 20MM D-TRIS, 100MM       
REMARK 210                                   NACL, 90% H2O, 10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C-    
REMARK 210                                   SEPARATED_NOESY; HNHA              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1 REV. C, XEASY 1.3.9,      
REMARK 210                                   CYANA 2.1                          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY/SIMULATED        
REMARK 210                                   ANNEALING BY CYANA, ENERGY         
REMARK 210                                   MINIMISATION BY OPAL               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING HETERONUCLEAR TRIPLE-     
REMARK 210  RESONANCE NMR SPECTROSCOPY.                                         
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   HG   SER A    29     OD2  ASP A    33              1.34            
REMARK 500   OE1  GLN A     8     HG   SER A    30              1.49            
REMARK 500   O    GLU A    32     HG1  THR A    36              1.55            
REMARK 500   O    PRO A    50     HG1  THR A    54              1.56            
REMARK 500   O    LEU A    45     HG   SER A    46              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  4 ARG A  35   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  9 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 13 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500 14 ARG A   9   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 14 ARG A  22   CD  -  NE  -  CZ  ANGL. DEV. =  10.3 DEGREES          
REMARK 500 14 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
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 ALA A   5       23.70   -146.26                                   
REMARK 500  1 GLN A   8      -67.52     55.40                                   
REMARK 500  1 ARG A   9       89.17    -54.05                                   
REMARK 500  1 CYS A  14     -154.94   -120.50                                   
REMARK 500  1 ASP A  20       15.91     58.13                                   
REMARK 500  1 THR A  44      -36.63   -153.89                                   
REMARK 500  2 MET A   4       34.93   -149.90                                   
REMARK 500  2 GLN A   8      -76.26   -136.34                                   
REMARK 500  2 ARG A   9      101.31    -57.67                                   
REMARK 500  2 CYS A  17       -8.73    -59.90                                   
REMARK 500  2 THR A  44      -23.24   -163.37                                   
REMARK 500  3 SER A   2       14.25     59.48                                   
REMARK 500  3 GLN A   8      -73.56     64.64                                   
REMARK 500  3 ARG A   9       92.11    -53.30                                   
REMARK 500  3 LEU A  13       86.75    -66.83                                   
REMARK 500  3 THR A  44      -36.65   -153.71                                   
REMARK 500  4 SER A   2     -169.67     57.20                                   
REMARK 500  4 PRO A   7       37.90    -79.11                                   
REMARK 500  4 GLN A   8      -72.33   -140.39                                   
REMARK 500  4 ASP A  20       19.85     56.59                                   
REMARK 500  4 THR A  44      -44.69   -157.52                                   
REMARK 500  4 PHE A  47       68.75   -118.31                                   
REMARK 500  5 PRO A   7       46.50    -78.82                                   
REMARK 500  5 GLN A   8      -66.74   -152.49                                   
REMARK 500  5 ARG A   9       93.10    -55.00                                   
REMARK 500  5 THR A  44      -27.18   -160.25                                   
REMARK 500  6 SER A   2       13.89     58.60                                   
REMARK 500  6 ALA A   5       28.21    121.92                                   
REMARK 500  6 ARG A   9       88.48    -66.12                                   
REMARK 500  6 CYS A  14     -169.91   -108.54                                   
REMARK 500  6 LEU A  25       90.18    -69.45                                   
REMARK 500  6 THR A  44      -32.08   -154.90                                   
REMARK 500  7 GLN A   8      -61.45     58.11                                   
REMARK 500  7 THR A  44      -39.93   -157.11                                   
REMARK 500  7 VAL A  48      104.72     57.48                                   
REMARK 500  8 SER A   2     -141.21   -165.55                                   
REMARK 500  8 GLN A   8      -69.78   -148.58                                   
REMARK 500  8 ARG A   9      100.19    -52.74                                   
REMARK 500  8 CYS A  17       -2.05    -58.78                                   
REMARK 500  8 THR A  44      -35.63   -152.85                                   
REMARK 500  8 VAL A  48      125.52     66.19                                   
REMARK 500  9 GLN A   8      -64.78     54.66                                   
REMARK 500  9 ARG A   9       86.00    -61.04                                   
REMARK 500  9 THR A  44      -40.66   -153.53                                   
REMARK 500  9 VAL A  48      106.20    -26.26                                   
REMARK 500 10 GLN A   8      -75.79     63.26                                   
REMARK 500 10 ARG A   9      100.53    -55.34                                   
REMARK 500 10 THR A  44      -29.45   -150.98                                   
REMARK 500 11 SER A   2      -90.29   -133.40                                   
REMARK 500 11 ALA A   5       18.03   -150.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      72 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A    1     SER A    2          2       137.87                    
REMARK 500 GLY A    1     SER A    2         14       143.01                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  5 ARG A  22         0.14    SIDE CHAIN                              
REMARK 500  7 ARG A   9         0.15    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.10    SIDE CHAIN                              
REMARK 500 12 ARG A   9         0.13    SIDE CHAIN                              
REMARK 500 12 ARG A  35         0.13    SIDE CHAIN                              
REMARK 500 15 ARG A   9         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A  57  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  16   SG                                                     
REMARK 620 2 CYS A  19   SG  122.0                                              
REMARK 620 3 CYS A  49   SG  128.5  93.7                                        
REMARK 620 4 CYS A  52   SG  123.2  90.2  88.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 57                   
DBREF  2EWL A    5    56  UNP    P21736   VE7_HPV45       55    106             
SEQADV 2EWL GLY A    1  UNP  P21736              CLONING ARTIFACT               
SEQADV 2EWL SER A    2  UNP  P21736              CLONING ARTIFACT               
SEQADV 2EWL HIS A    3  UNP  P21736              CLONING ARTIFACT               
SEQADV 2EWL MET A    4  UNP  P21736              CLONING ARTIFACT               
SEQRES   1 A   56  GLY SER HIS MET ALA GLU PRO GLN ARG HIS LYS ILE LEU          
SEQRES   2 A   56  CYS VAL CYS CYS LYS CYS ASP GLY ARG ILE GLU LEU THR          
SEQRES   3 A   56  VAL GLU SER SER ALA GLU ASP LEU ARG THR LEU GLN GLN          
SEQRES   4 A   56  LEU PHE LEU SER THR LEU SER PHE VAL CYS PRO TRP CYS          
SEQRES   5 A   56  ALA THR ASN GLN                                              
HET     ZN  A  57       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A   30  THR A   44  1                                  15    
HELIX    2   2 CYS A   49  GLN A   56  1                                   8    
SHEET    1   A 2 ARG A   9  VAL A  15  0                                        
SHEET    2   A 2 ARG A  22  GLU A  28 -1  O  ILE A  23   N  CYS A  14           
LINK        ZN    ZN A  57                 SG  CYS A  16     1555   1555  1.35  
LINK        ZN    ZN A  57                 SG  CYS A  19     1555   1555  2.48  
LINK        ZN    ZN A  57                 SG  CYS A  49     1555   1555  2.48  
LINK        ZN    ZN A  57                 SG  CYS A  52     1555   1555  2.48  
SITE     1 AC1  4 CYS A  16  CYS A  19  CYS A  49  CYS A  52                    
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      10.979  16.796 -11.568  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.366  15.531 -11.124  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.863  15.174  -9.732  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.443  16.025  -9.063  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.980  16.677 -11.622  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.282  15.642 -11.095  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.631  14.734 -11.819  1.00  0.00           H  
ATOM      8  N   SER A   2      10.643  13.929  -9.305  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.223  13.342  -8.107  1.00  0.00           C  
ATOM     10  C   SER A   2      11.343  11.833  -8.355  1.00  0.00           C  
ATOM     11  O   SER A   2      10.919  11.349  -9.409  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.359  13.675  -6.882  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.027  13.302  -5.693  1.00  0.00           O  
ATOM     14  H   SER A   2      10.226  13.222  -9.903  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.223  13.754  -7.958  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.173  14.749  -6.853  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.405  13.149  -6.949  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.509  13.599  -4.938  1.00  0.00           H  
ATOM     19  N   HIS A   3      11.922  11.103  -7.400  1.00  0.00           N  
ATOM     20  CA  HIS A   3      12.276   9.697  -7.529  1.00  0.00           C  
ATOM     21  C   HIS A   3      11.836   8.976  -6.256  1.00  0.00           C  
ATOM     22  O   HIS A   3      12.378   9.238  -5.184  1.00  0.00           O  
ATOM     23  CB  HIS A   3      13.787   9.555  -7.785  1.00  0.00           C  
ATOM     24  CG  HIS A   3      14.306  10.419  -8.913  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      15.268  11.399  -8.798  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      13.865  10.421 -10.210  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      15.402  11.976 -10.005  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      14.565  11.420 -10.894  1.00  0.00           N  
ATOM     29  H   HIS A   3      12.135  11.558  -6.519  1.00  0.00           H  
ATOM     30  HA  HIS A   3      11.747   9.269  -8.382  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      14.328   9.819  -6.875  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      14.008   8.511  -8.012  1.00  0.00           H  
ATOM     33  HD1 HIS A   3      15.781  11.636  -7.962  1.00  0.00           H  
ATOM     34  HD2 HIS A   3      13.091   9.790 -10.623  1.00  0.00           H  
ATOM     35  HE1 HIS A   3      16.087  12.781 -10.233  1.00  0.00           H  
ATOM     36  N   MET A   4      10.816   8.122  -6.375  1.00  0.00           N  
ATOM     37  CA  MET A   4      10.319   7.250  -5.319  1.00  0.00           C  
ATOM     38  C   MET A   4       9.689   6.056  -6.045  1.00  0.00           C  
ATOM     39  O   MET A   4       8.608   6.190  -6.622  1.00  0.00           O  
ATOM     40  CB  MET A   4       9.316   8.017  -4.434  1.00  0.00           C  
ATOM     41  CG  MET A   4       9.145   7.393  -3.043  1.00  0.00           C  
ATOM     42  SD  MET A   4      10.562   7.518  -1.906  1.00  0.00           S  
ATOM     43  CE  MET A   4      10.856   9.306  -1.846  1.00  0.00           C  
ATOM     44  H   MET A   4      10.385   7.978  -7.277  1.00  0.00           H  
ATOM     45  HA  MET A   4      11.161   6.914  -4.708  1.00  0.00           H  
ATOM     46  HB2 MET A   4       9.649   9.047  -4.310  1.00  0.00           H  
ATOM     47  HB3 MET A   4       8.343   8.056  -4.925  1.00  0.00           H  
ATOM     48  HG2 MET A   4       8.295   7.875  -2.562  1.00  0.00           H  
ATOM     49  HG3 MET A   4       8.901   6.337  -3.165  1.00  0.00           H  
ATOM     50  HE1 MET A   4      11.617   9.518  -1.094  1.00  0.00           H  
ATOM     51  HE2 MET A   4      11.216   9.653  -2.815  1.00  0.00           H  
ATOM     52  HE3 MET A   4       9.934   9.823  -1.585  1.00  0.00           H  
ATOM     53  N   ALA A   5      10.425   4.949  -6.153  1.00  0.00           N  
ATOM     54  CA  ALA A   5      10.168   3.832  -7.043  1.00  0.00           C  
ATOM     55  C   ALA A   5      10.572   2.469  -6.474  1.00  0.00           C  
ATOM     56  O   ALA A   5      10.885   1.538  -7.217  1.00  0.00           O  
ATOM     57  CB  ALA A   5      10.898   4.111  -8.360  1.00  0.00           C  
ATOM     58  H   ALA A   5      11.290   4.896  -5.625  1.00  0.00           H  
ATOM     59  HA  ALA A   5       9.103   3.800  -7.162  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      11.974   4.103  -8.174  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      10.655   3.333  -9.083  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      10.603   5.084  -8.748  1.00  0.00           H  
ATOM     63  N   GLU A   6      10.633   2.374  -5.153  1.00  0.00           N  
ATOM     64  CA  GLU A   6      11.353   1.309  -4.472  1.00  0.00           C  
ATOM     65  C   GLU A   6      10.461   0.071  -4.307  1.00  0.00           C  
ATOM     66  O   GLU A   6       9.235   0.199  -4.288  1.00  0.00           O  
ATOM     67  CB  GLU A   6      11.870   1.829  -3.118  1.00  0.00           C  
ATOM     68  CG  GLU A   6      12.897   2.968  -3.292  1.00  0.00           C  
ATOM     69  CD  GLU A   6      12.279   4.268  -3.810  1.00  0.00           C  
ATOM     70  OE1 GLU A   6      11.146   4.592  -3.395  1.00  0.00           O  
ATOM     71  OE2 GLU A   6      12.847   4.859  -4.755  1.00  0.00           O  
ATOM     72  H   GLU A   6      10.304   3.172  -4.614  1.00  0.00           H  
ATOM     73  HA  GLU A   6      12.211   1.039  -5.088  1.00  0.00           H  
ATOM     74  HB2 GLU A   6      11.033   2.161  -2.500  1.00  0.00           H  
ATOM     75  HB3 GLU A   6      12.361   1.016  -2.584  1.00  0.00           H  
ATOM     76  HG2 GLU A   6      13.354   3.176  -2.336  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      13.687   2.632  -3.968  1.00  0.00           H  
ATOM     78  N   PRO A   7      11.051  -1.130  -4.147  1.00  0.00           N  
ATOM     79  CA  PRO A   7      10.300  -2.323  -3.783  1.00  0.00           C  
ATOM     80  C   PRO A   7       9.726  -2.169  -2.370  1.00  0.00           C  
ATOM     81  O   PRO A   7      10.096  -1.272  -1.607  1.00  0.00           O  
ATOM     82  CB  PRO A   7      11.290  -3.482  -3.932  1.00  0.00           C  
ATOM     83  CG  PRO A   7      12.639  -2.832  -3.636  1.00  0.00           C  
ATOM     84  CD  PRO A   7      12.477  -1.426  -4.213  1.00  0.00           C  
ATOM     85  HA  PRO A   7       9.469  -2.486  -4.470  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      11.076  -4.308  -3.256  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      11.279  -3.831  -4.966  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      12.786  -2.770  -2.557  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      13.462  -3.370  -4.108  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.072  -0.724  -3.632  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      12.798  -1.405  -5.254  1.00  0.00           H  
ATOM     92  N   GLN A   8       8.845  -3.099  -2.000  1.00  0.00           N  
ATOM     93  CA  GLN A   8       7.921  -3.055  -0.895  1.00  0.00           C  
ATOM     94  C   GLN A   8       7.011  -1.822  -0.934  1.00  0.00           C  
ATOM     95  O   GLN A   8       5.809  -2.009  -1.081  1.00  0.00           O  
ATOM     96  CB  GLN A   8       8.673  -3.269   0.415  1.00  0.00           C  
ATOM     97  CG  GLN A   8       8.838  -4.741   0.826  1.00  0.00           C  
ATOM     98  CD  GLN A   8       9.679  -5.589  -0.131  1.00  0.00           C  
ATOM     99  OE1 GLN A   8       9.355  -6.740  -0.402  1.00  0.00           O  
ATOM    100  NE2 GLN A   8      10.775  -5.064  -0.662  1.00  0.00           N  
ATOM    101  H   GLN A   8       8.708  -3.904  -2.562  1.00  0.00           H  
ATOM    102  HA  GLN A   8       7.260  -3.909  -1.018  1.00  0.00           H  
ATOM    103  HB2 GLN A   8       9.655  -2.805   0.340  1.00  0.00           H  
ATOM    104  HB3 GLN A   8       8.101  -2.774   1.182  1.00  0.00           H  
ATOM    105  HG2 GLN A   8       9.313  -4.769   1.807  1.00  0.00           H  
ATOM    106  HG3 GLN A   8       7.850  -5.193   0.927  1.00  0.00           H  
ATOM    107 HE21 GLN A   8      10.991  -4.092  -0.503  1.00  0.00           H  
ATOM    108 HE22 GLN A   8      11.352  -5.651  -1.242  1.00  0.00           H  
ATOM    109  N   ARG A   9       7.531  -0.602  -0.746  1.00  0.00           N  
ATOM    110  CA  ARG A   9       6.788   0.662  -0.686  1.00  0.00           C  
ATOM    111  C   ARG A   9       5.899   0.872  -1.921  1.00  0.00           C  
ATOM    112  O   ARG A   9       6.312   1.491  -2.900  1.00  0.00           O  
ATOM    113  CB  ARG A   9       7.773   1.825  -0.477  1.00  0.00           C  
ATOM    114  CG  ARG A   9       7.081   3.091   0.006  1.00  0.00           C  
ATOM    115  CD  ARG A   9       7.053   3.238   1.532  1.00  0.00           C  
ATOM    116  NE  ARG A   9       6.496   4.533   1.952  1.00  0.00           N  
ATOM    117  CZ  ARG A   9       6.338   4.934   3.223  1.00  0.00           C  
ATOM    118  NH1 ARG A   9       6.680   4.159   4.252  1.00  0.00           N  
ATOM    119  NH2 ARG A   9       5.827   6.141   3.468  1.00  0.00           N  
ATOM    120  H   ARG A   9       8.534  -0.568  -0.607  1.00  0.00           H  
ATOM    121  HA  ARG A   9       6.142   0.633   0.187  1.00  0.00           H  
ATOM    122  HB2 ARG A   9       8.485   1.571   0.283  1.00  0.00           H  
ATOM    123  HB3 ARG A   9       8.311   2.029  -1.405  1.00  0.00           H  
ATOM    124  HG2 ARG A   9       7.588   3.945  -0.428  1.00  0.00           H  
ATOM    125  HG3 ARG A   9       6.070   3.041  -0.350  1.00  0.00           H  
ATOM    126  HD2 ARG A   9       6.430   2.450   1.944  1.00  0.00           H  
ATOM    127  HD3 ARG A   9       8.066   3.140   1.927  1.00  0.00           H  
ATOM    128  HE  ARG A   9       6.230   5.146   1.198  1.00  0.00           H  
ATOM    129 HH11 ARG A   9       7.063   3.199   4.102  1.00  0.00           H  
ATOM    130 HH12 ARG A   9       6.583   4.426   5.215  1.00  0.00           H  
ATOM    131 HH21 ARG A   9       5.557   6.754   2.714  1.00  0.00           H  
ATOM    132 HH22 ARG A   9       5.698   6.466   4.413  1.00  0.00           H  
ATOM    133  N   HIS A  10       4.659   0.389  -1.867  1.00  0.00           N  
ATOM    134  CA  HIS A  10       3.762   0.282  -3.008  1.00  0.00           C  
ATOM    135  C   HIS A  10       2.425   0.923  -2.643  1.00  0.00           C  
ATOM    136  O   HIS A  10       1.880   0.675  -1.569  1.00  0.00           O  
ATOM    137  CB  HIS A  10       3.586  -1.192  -3.420  1.00  0.00           C  
ATOM    138  CG  HIS A  10       4.836  -1.907  -3.902  1.00  0.00           C  
ATOM    139  ND1 HIS A  10       5.107  -3.251  -3.765  1.00  0.00           N  
ATOM    140  CD2 HIS A  10       5.957  -1.340  -4.445  1.00  0.00           C  
ATOM    141  CE1 HIS A  10       6.351  -3.476  -4.215  1.00  0.00           C  
ATOM    142  NE2 HIS A  10       6.904  -2.344  -4.658  1.00  0.00           N  
ATOM    143  H   HIS A  10       4.353  -0.021  -0.982  1.00  0.00           H  
ATOM    144  HA  HIS A  10       4.184   0.824  -3.855  1.00  0.00           H  
ATOM    145  HB2 HIS A  10       3.177  -1.743  -2.573  1.00  0.00           H  
ATOM    146  HB3 HIS A  10       2.856  -1.230  -4.228  1.00  0.00           H  
ATOM    147  HD1 HIS A  10       4.652  -3.920  -3.146  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       6.114  -0.288  -4.592  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       6.886  -4.410  -4.109  1.00  0.00           H  
ATOM    150  N   LYS A  11       1.898   1.760  -3.540  1.00  0.00           N  
ATOM    151  CA  LYS A  11       0.646   2.480  -3.353  1.00  0.00           C  
ATOM    152  C   LYS A  11      -0.445   1.822  -4.192  1.00  0.00           C  
ATOM    153  O   LYS A  11      -0.565   2.104  -5.383  1.00  0.00           O  
ATOM    154  CB  LYS A  11       0.856   3.950  -3.721  1.00  0.00           C  
ATOM    155  CG  LYS A  11       1.800   4.673  -2.741  1.00  0.00           C  
ATOM    156  CD  LYS A  11       3.062   5.227  -3.419  1.00  0.00           C  
ATOM    157  CE  LYS A  11       2.883   6.657  -3.944  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       1.817   6.803  -4.961  1.00  0.00           N  
ATOM    159  H   LYS A  11       2.404   1.971  -4.387  1.00  0.00           H  
ATOM    160  HA  LYS A  11       0.343   2.435  -2.308  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       1.229   4.015  -4.743  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      -0.112   4.432  -3.699  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       1.263   5.489  -2.254  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       2.112   3.983  -1.956  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       3.856   5.255  -2.672  1.00  0.00           H  
ATOM    166  HD3 LYS A  11       3.394   4.563  -4.219  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       2.635   7.285  -3.091  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       3.833   6.994  -4.363  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       1.809   7.740  -5.334  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       0.885   6.679  -4.537  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       1.919   6.135  -5.708  1.00  0.00           H  
ATOM    172  N   ILE A  12      -1.215   0.921  -3.580  1.00  0.00           N  
ATOM    173  CA  ILE A  12      -2.282   0.183  -4.248  1.00  0.00           C  
ATOM    174  C   ILE A  12      -3.571   0.938  -3.950  1.00  0.00           C  
ATOM    175  O   ILE A  12      -4.118   0.800  -2.861  1.00  0.00           O  
ATOM    176  CB  ILE A  12      -2.367  -1.273  -3.739  1.00  0.00           C  
ATOM    177  CG1 ILE A  12      -1.005  -2.004  -3.775  1.00  0.00           C  
ATOM    178  CG2 ILE A  12      -3.424  -2.029  -4.570  1.00  0.00           C  
ATOM    179  CD1 ILE A  12      -1.025  -3.268  -2.914  1.00  0.00           C  
ATOM    180  H   ILE A  12      -1.101   0.783  -2.576  1.00  0.00           H  
ATOM    181  HA  ILE A  12      -2.102   0.169  -5.324  1.00  0.00           H  
ATOM    182  HB  ILE A  12      -2.706  -1.251  -2.702  1.00  0.00           H  
ATOM    183 HG12 ILE A  12      -0.742  -2.256  -4.802  1.00  0.00           H  
ATOM    184 HG13 ILE A  12      -0.220  -1.368  -3.367  1.00  0.00           H  
ATOM    185 HG21 ILE A  12      -3.563  -3.039  -4.191  1.00  0.00           H  
ATOM    186 HG22 ILE A  12      -4.390  -1.525  -4.506  1.00  0.00           H  
ATOM    187 HG23 ILE A  12      -3.124  -2.068  -5.618  1.00  0.00           H  
ATOM    188 HD11 ILE A  12      -1.393  -3.025  -1.917  1.00  0.00           H  
ATOM    189 HD12 ILE A  12      -1.663  -4.022  -3.372  1.00  0.00           H  
ATOM    190 HD13 ILE A  12      -0.015  -3.662  -2.821  1.00  0.00           H  
ATOM    191  N   LEU A  13      -4.062   1.778  -4.858  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.255   2.532  -4.576  1.00  0.00           C  
ATOM    193  C   LEU A  13      -6.515   1.725  -4.872  1.00  0.00           C  
ATOM    194  O   LEU A  13      -6.704   1.190  -5.961  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.159   3.988  -5.040  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -5.378   4.442  -6.485  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -6.720   4.025  -7.099  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -5.118   5.955  -6.505  1.00  0.00           C  
ATOM    199  H   LEU A  13      -3.656   1.897  -5.757  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -5.251   2.648  -3.502  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -5.866   4.523  -4.423  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -4.166   4.338  -4.757  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -4.604   4.030  -7.098  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -7.464   3.829  -6.329  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -6.575   3.098  -7.653  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -7.090   4.782  -7.789  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -5.622   6.466  -5.687  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -5.418   6.378  -7.459  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -4.048   6.122  -6.367  1.00  0.00           H  
ATOM    210  N   CYS A  14      -7.347   1.620  -3.839  1.00  0.00           N  
ATOM    211  CA  CYS A  14      -8.689   1.059  -3.842  1.00  0.00           C  
ATOM    212  C   CYS A  14      -9.668   2.159  -3.383  1.00  0.00           C  
ATOM    213  O   CYS A  14      -9.400   3.349  -3.570  1.00  0.00           O  
ATOM    214  CB  CYS A  14      -8.692  -0.209  -2.970  1.00  0.00           C  
ATOM    215  SG  CYS A  14     -10.163  -1.218  -3.309  1.00  0.00           S  
ATOM    216  H   CYS A  14      -7.032   2.080  -2.985  1.00  0.00           H  
ATOM    217  HA  CYS A  14      -8.930   0.783  -4.869  1.00  0.00           H  
ATOM    218  HB2 CYS A  14      -7.809  -0.810  -3.196  1.00  0.00           H  
ATOM    219  HB3 CYS A  14      -8.666   0.066  -1.915  1.00  0.00           H  
ATOM    220  HG  CYS A  14      -9.821  -1.601  -4.545  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.829   1.805  -2.825  1.00  0.00           N  
ATOM    222  CA  VAL A  15     -11.831   2.771  -2.385  1.00  0.00           C  
ATOM    223  C   VAL A  15     -12.413   2.384  -1.030  1.00  0.00           C  
ATOM    224  O   VAL A  15     -12.378   1.219  -0.629  1.00  0.00           O  
ATOM    225  CB  VAL A  15     -12.954   2.938  -3.436  1.00  0.00           C  
ATOM    226  CG1 VAL A  15     -12.448   3.686  -4.675  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -13.602   1.607  -3.850  1.00  0.00           C  
ATOM    228  H   VAL A  15     -11.035   0.828  -2.652  1.00  0.00           H  
ATOM    229  HA  VAL A  15     -11.348   3.735  -2.251  1.00  0.00           H  
ATOM    230  HB  VAL A  15     -13.730   3.558  -2.991  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -11.687   3.098  -5.189  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -13.288   3.857  -5.349  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -12.052   4.651  -4.363  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -12.884   0.970  -4.366  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -13.982   1.084  -2.972  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -14.440   1.807  -4.520  1.00  0.00           H  
ATOM    237  N   CYS A  16     -13.002   3.377  -0.361  1.00  0.00           N  
ATOM    238  CA  CYS A  16     -13.964   3.173   0.697  1.00  0.00           C  
ATOM    239  C   CYS A  16     -15.201   2.541   0.073  1.00  0.00           C  
ATOM    240  O   CYS A  16     -15.932   3.192  -0.668  1.00  0.00           O  
ATOM    241  CB  CYS A  16     -14.326   4.503   1.361  1.00  0.00           C  
ATOM    242  SG  CYS A  16     -15.511   4.226   2.705  1.00  0.00           S  
ATOM    243  H   CYS A  16     -12.911   4.316  -0.745  1.00  0.00           H  
ATOM    244  HA  CYS A  16     -13.521   2.502   1.429  1.00  0.00           H  
ATOM    245  HB2 CYS A  16     -13.434   4.981   1.756  1.00  0.00           H  
ATOM    246  HB3 CYS A  16     -14.789   5.149   0.619  1.00  0.00           H  
ATOM    247  N   CYS A  17     -15.441   1.280   0.405  1.00  0.00           N  
ATOM    248  CA  CYS A  17     -16.487   0.421  -0.139  1.00  0.00           C  
ATOM    249  C   CYS A  17     -17.912   0.984   0.017  1.00  0.00           C  
ATOM    250  O   CYS A  17     -18.838   0.431  -0.574  1.00  0.00           O  
ATOM    251  CB  CYS A  17     -16.369  -0.948   0.549  1.00  0.00           C  
ATOM    252  SG  CYS A  17     -17.284  -2.207  -0.381  1.00  0.00           S  
ATOM    253  H   CYS A  17     -14.717   0.869   0.981  1.00  0.00           H  
ATOM    254  HA  CYS A  17     -16.290   0.293  -1.206  1.00  0.00           H  
ATOM    255  HB2 CYS A  17     -15.323  -1.250   0.603  1.00  0.00           H  
ATOM    256  HB3 CYS A  17     -16.769  -0.883   1.561  1.00  0.00           H  
ATOM    257  HG  CYS A  17     -18.374  -1.444  -0.583  1.00  0.00           H  
ATOM    258  N   LYS A  18     -18.111   2.046   0.812  1.00  0.00           N  
ATOM    259  CA  LYS A  18     -19.415   2.619   1.117  1.00  0.00           C  
ATOM    260  C   LYS A  18     -19.580   4.092   0.727  1.00  0.00           C  
ATOM    261  O   LYS A  18     -20.720   4.539   0.645  1.00  0.00           O  
ATOM    262  CB  LYS A  18     -19.751   2.340   2.585  1.00  0.00           C  
ATOM    263  CG  LYS A  18     -18.659   2.707   3.604  1.00  0.00           C  
ATOM    264  CD  LYS A  18     -19.022   2.329   5.048  1.00  0.00           C  
ATOM    265  CE  LYS A  18     -19.398   0.846   5.195  1.00  0.00           C  
ATOM    266  NZ  LYS A  18     -19.381   0.407   6.604  1.00  0.00           N  
ATOM    267  H   LYS A  18     -17.328   2.417   1.328  1.00  0.00           H  
ATOM    268  HA  LYS A  18     -20.164   2.091   0.524  1.00  0.00           H  
ATOM    269  HB2 LYS A  18     -20.648   2.895   2.832  1.00  0.00           H  
ATOM    270  HB3 LYS A  18     -19.958   1.274   2.659  1.00  0.00           H  
ATOM    271  HG2 LYS A  18     -17.738   2.192   3.349  1.00  0.00           H  
ATOM    272  HG3 LYS A  18     -18.479   3.781   3.556  1.00  0.00           H  
ATOM    273  HD2 LYS A  18     -18.161   2.530   5.683  1.00  0.00           H  
ATOM    274  HD3 LYS A  18     -19.850   2.959   5.379  1.00  0.00           H  
ATOM    275  HE2 LYS A  18     -20.398   0.701   4.784  1.00  0.00           H  
ATOM    276  HE3 LYS A  18     -18.695   0.239   4.621  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18     -19.821  -0.492   6.722  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18     -19.877   1.083   7.204  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18     -18.443   0.387   6.971  1.00  0.00           H  
ATOM    280  N   CYS A  19     -18.503   4.833   0.429  1.00  0.00           N  
ATOM    281  CA  CYS A  19     -18.577   6.172  -0.133  1.00  0.00           C  
ATOM    282  C   CYS A  19     -17.777   6.343  -1.435  1.00  0.00           C  
ATOM    283  O   CYS A  19     -17.722   7.452  -1.959  1.00  0.00           O  
ATOM    284  CB  CYS A  19     -18.143   7.167   0.940  1.00  0.00           C  
ATOM    285  SG  CYS A  19     -16.386   7.218   1.370  1.00  0.00           S  
ATOM    286  H   CYS A  19     -17.573   4.541   0.662  1.00  0.00           H  
ATOM    287  HA  CYS A  19     -19.615   6.398  -0.380  1.00  0.00           H  
ATOM    288  HB2 CYS A  19     -18.397   8.136   0.551  1.00  0.00           H  
ATOM    289  HB3 CYS A  19     -18.728   6.998   1.844  1.00  0.00           H  
ATOM    290  N   ASP A  20     -17.157   5.269  -1.945  1.00  0.00           N  
ATOM    291  CA  ASP A  20     -16.308   5.202  -3.141  1.00  0.00           C  
ATOM    292  C   ASP A  20     -15.089   6.140  -3.087  1.00  0.00           C  
ATOM    293  O   ASP A  20     -14.434   6.393  -4.099  1.00  0.00           O  
ATOM    294  CB  ASP A  20     -17.166   5.362  -4.405  1.00  0.00           C  
ATOM    295  CG  ASP A  20     -16.417   4.952  -5.681  1.00  0.00           C  
ATOM    296  OD1 ASP A  20     -15.834   3.842  -5.671  1.00  0.00           O  
ATOM    297  OD2 ASP A  20     -16.469   5.723  -6.664  1.00  0.00           O  
ATOM    298  H   ASP A  20     -17.187   4.394  -1.434  1.00  0.00           H  
ATOM    299  HA  ASP A  20     -15.909   4.189  -3.174  1.00  0.00           H  
ATOM    300  HB2 ASP A  20     -18.049   4.727  -4.315  1.00  0.00           H  
ATOM    301  HB3 ASP A  20     -17.499   6.398  -4.475  1.00  0.00           H  
ATOM    302  N   GLY A  21     -14.737   6.650  -1.897  1.00  0.00           N  
ATOM    303  CA  GLY A  21     -13.658   7.630  -1.809  1.00  0.00           C  
ATOM    304  C   GLY A  21     -12.327   6.922  -1.852  1.00  0.00           C  
ATOM    305  O   GLY A  21     -12.178   5.806  -1.358  1.00  0.00           O  
ATOM    306  H   GLY A  21     -15.177   6.261  -1.072  1.00  0.00           H  
ATOM    307  HA2 GLY A  21     -13.734   8.310  -2.659  1.00  0.00           H  
ATOM    308  HA3 GLY A  21     -13.669   8.237  -0.915  1.00  0.00           H  
ATOM    309  N   ARG A  22     -11.349   7.591  -2.448  1.00  0.00           N  
ATOM    310  CA  ARG A  22     -10.108   7.019  -2.852  1.00  0.00           C  
ATOM    311  C   ARG A  22      -9.258   6.691  -1.648  1.00  0.00           C  
ATOM    312  O   ARG A  22      -8.865   7.589  -0.905  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -9.431   7.995  -3.834  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -8.190   7.400  -4.505  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -8.363   5.935  -4.837  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -9.587   5.515  -5.557  1.00  0.00           N  
ATOM    317  CZ  ARG A  22     -10.132   5.988  -6.688  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -9.480   6.870  -7.443  1.00  0.00           N  
ATOM    319  NH2 ARG A  22     -11.346   5.576  -7.059  1.00  0.00           N  
ATOM    320  H   ARG A  22     -11.498   8.502  -2.812  1.00  0.00           H  
ATOM    321  HA  ARG A  22     -10.381   6.092  -3.345  1.00  0.00           H  
ATOM    322  HB2 ARG A  22     -10.145   8.254  -4.616  1.00  0.00           H  
ATOM    323  HB3 ARG A  22      -9.152   8.915  -3.317  1.00  0.00           H  
ATOM    324  HG2 ARG A  22      -7.933   7.930  -5.424  1.00  0.00           H  
ATOM    325  HG3 ARG A  22      -7.316   7.452  -3.850  1.00  0.00           H  
ATOM    326  HD2 ARG A  22      -7.506   5.726  -5.395  1.00  0.00           H  
ATOM    327  HD3 ARG A  22      -8.256   5.358  -3.929  1.00  0.00           H  
ATOM    328  HE  ARG A  22     -10.033   4.727  -5.095  1.00  0.00           H  
ATOM    329 HH11 ARG A  22      -8.554   7.157  -7.171  1.00  0.00           H  
ATOM    330 HH12 ARG A  22      -9.871   7.242  -8.295  1.00  0.00           H  
ATOM    331 HH21 ARG A  22     -11.896   4.962  -6.469  1.00  0.00           H  
ATOM    332 HH22 ARG A  22     -11.804   5.917  -7.890  1.00  0.00           H  
ATOM    333  N   ILE A  23      -8.943   5.404  -1.503  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -7.969   4.959  -0.541  1.00  0.00           C  
ATOM    335  C   ILE A  23      -6.746   4.504  -1.320  1.00  0.00           C  
ATOM    336  O   ILE A  23      -6.712   3.389  -1.830  1.00  0.00           O  
ATOM    337  CB  ILE A  23      -8.526   3.853   0.374  1.00  0.00           C  
ATOM    338  CG1 ILE A  23      -9.770   4.322   1.159  1.00  0.00           C  
ATOM    339  CG2 ILE A  23      -7.387   3.458   1.324  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -10.418   3.200   1.977  1.00  0.00           C  
ATOM    341  H   ILE A  23      -9.262   4.710  -2.173  1.00  0.00           H  
ATOM    342  HA  ILE A  23      -7.695   5.815   0.071  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -8.801   2.990  -0.234  1.00  0.00           H  
ATOM    344 HG12 ILE A  23      -9.501   5.145   1.822  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -10.521   4.685   0.458  1.00  0.00           H  
ATOM    346 HG21 ILE A  23      -7.710   2.665   1.987  1.00  0.00           H  
ATOM    347 HG22 ILE A  23      -6.538   3.084   0.751  1.00  0.00           H  
ATOM    348 HG23 ILE A  23      -7.062   4.330   1.890  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -10.535   2.306   1.363  1.00  0.00           H  
ATOM    350 HD12 ILE A  23      -9.814   2.967   2.853  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -11.400   3.530   2.304  1.00  0.00           H  
ATOM    352  N   GLU A  24      -5.733   5.359  -1.390  1.00  0.00           N  
ATOM    353  CA  GLU A  24      -4.393   4.961  -1.777  1.00  0.00           C  
ATOM    354  C   GLU A  24      -3.767   4.129  -0.645  1.00  0.00           C  
ATOM    355  O   GLU A  24      -3.268   4.686   0.335  1.00  0.00           O  
ATOM    356  CB  GLU A  24      -3.633   6.217  -2.231  1.00  0.00           C  
ATOM    357  CG  GLU A  24      -2.129   5.975  -2.387  1.00  0.00           C  
ATOM    358  CD  GLU A  24      -1.404   7.113  -3.117  1.00  0.00           C  
ATOM    359  OE1 GLU A  24      -1.535   8.274  -2.681  1.00  0.00           O  
ATOM    360  OE2 GLU A  24      -0.677   6.807  -4.093  1.00  0.00           O  
ATOM    361  H   GLU A  24      -5.821   6.263  -0.948  1.00  0.00           H  
ATOM    362  HA  GLU A  24      -4.450   4.309  -2.632  1.00  0.00           H  
ATOM    363  HB2 GLU A  24      -4.041   6.518  -3.197  1.00  0.00           H  
ATOM    364  HB3 GLU A  24      -3.834   7.033  -1.542  1.00  0.00           H  
ATOM    365  HG2 GLU A  24      -1.675   5.847  -1.406  1.00  0.00           H  
ATOM    366  HG3 GLU A  24      -2.010   5.045  -2.943  1.00  0.00           H  
ATOM    367  N   LEU A  25      -3.828   2.788  -0.763  1.00  0.00           N  
ATOM    368  CA  LEU A  25      -3.229   1.863   0.197  1.00  0.00           C  
ATOM    369  C   LEU A  25      -1.709   1.939   0.019  1.00  0.00           C  
ATOM    370  O   LEU A  25      -1.113   1.145  -0.712  1.00  0.00           O  
ATOM    371  CB  LEU A  25      -3.724   0.398   0.065  1.00  0.00           C  
ATOM    372  CG  LEU A  25      -5.247   0.191  -0.058  1.00  0.00           C  
ATOM    373  CD1 LEU A  25      -5.567  -1.208  -0.604  1.00  0.00           C  
ATOM    374  CD2 LEU A  25      -5.920   0.338   1.310  1.00  0.00           C  
ATOM    375  H   LEU A  25      -4.246   2.352  -1.580  1.00  0.00           H  
ATOM    376  HA  LEU A  25      -3.500   2.210   1.193  1.00  0.00           H  
ATOM    377  HB2 LEU A  25      -3.249  -0.060  -0.797  1.00  0.00           H  
ATOM    378  HB3 LEU A  25      -3.362  -0.163   0.928  1.00  0.00           H  
ATOM    379  HG  LEU A  25      -5.662   0.921  -0.756  1.00  0.00           H  
ATOM    380 HD11 LEU A  25      -5.153  -1.977   0.049  1.00  0.00           H  
ATOM    381 HD12 LEU A  25      -5.139  -1.321  -1.600  1.00  0.00           H  
ATOM    382 HD13 LEU A  25      -6.646  -1.340  -0.677  1.00  0.00           H  
ATOM    383 HD21 LEU A  25      -7.003   0.325   1.185  1.00  0.00           H  
ATOM    384 HD22 LEU A  25      -5.620   1.272   1.780  1.00  0.00           H  
ATOM    385 HD23 LEU A  25      -5.623  -0.485   1.960  1.00  0.00           H  
ATOM    386  N   THR A  26      -1.088   2.936   0.648  1.00  0.00           N  
ATOM    387  CA  THR A  26       0.358   3.011   0.788  1.00  0.00           C  
ATOM    388  C   THR A  26       0.768   1.908   1.760  1.00  0.00           C  
ATOM    389  O   THR A  26       0.580   2.045   2.968  1.00  0.00           O  
ATOM    390  CB  THR A  26       0.786   4.409   1.259  1.00  0.00           C  
ATOM    391  OG1 THR A  26       0.331   5.375   0.334  1.00  0.00           O  
ATOM    392  CG2 THR A  26       2.313   4.534   1.358  1.00  0.00           C  
ATOM    393  H   THR A  26      -1.676   3.601   1.138  1.00  0.00           H  
ATOM    394  HA  THR A  26       0.819   2.820  -0.181  1.00  0.00           H  
ATOM    395  HB  THR A  26       0.344   4.620   2.234  1.00  0.00           H  
ATOM    396  HG1 THR A  26      -0.630   5.329   0.276  1.00  0.00           H  
ATOM    397 HG21 THR A  26       2.773   4.302   0.397  1.00  0.00           H  
ATOM    398 HG22 THR A  26       2.698   3.847   2.113  1.00  0.00           H  
ATOM    399 HG23 THR A  26       2.577   5.551   1.647  1.00  0.00           H  
ATOM    400  N   VAL A  27       1.293   0.808   1.222  1.00  0.00           N  
ATOM    401  CA  VAL A  27       1.789  -0.330   1.982  1.00  0.00           C  
ATOM    402  C   VAL A  27       3.280  -0.501   1.688  1.00  0.00           C  
ATOM    403  O   VAL A  27       3.831   0.152   0.799  1.00  0.00           O  
ATOM    404  CB  VAL A  27       0.958  -1.598   1.667  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -0.498  -1.431   2.129  1.00  0.00           C  
ATOM    406  CG2 VAL A  27       0.970  -1.995   0.180  1.00  0.00           C  
ATOM    407  H   VAL A  27       1.429   0.753   0.213  1.00  0.00           H  
ATOM    408  HA  VAL A  27       1.690  -0.119   3.048  1.00  0.00           H  
ATOM    409  HB  VAL A  27       1.384  -2.425   2.235  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -0.522  -1.156   3.184  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -0.995  -0.656   1.547  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -1.035  -2.371   1.999  1.00  0.00           H  
ATOM    413 HG21 VAL A  27       0.447  -1.250  -0.420  1.00  0.00           H  
ATOM    414 HG22 VAL A  27       1.996  -2.087  -0.176  1.00  0.00           H  
ATOM    415 HG23 VAL A  27       0.476  -2.959   0.057  1.00  0.00           H  
ATOM    416  N   GLU A  28       3.935  -1.408   2.410  1.00  0.00           N  
ATOM    417  CA  GLU A  28       5.250  -1.913   2.062  1.00  0.00           C  
ATOM    418  C   GLU A  28       5.075  -3.421   1.903  1.00  0.00           C  
ATOM    419  O   GLU A  28       5.107  -4.153   2.890  1.00  0.00           O  
ATOM    420  CB  GLU A  28       6.302  -1.529   3.105  1.00  0.00           C  
ATOM    421  CG  GLU A  28       6.878  -0.144   2.806  1.00  0.00           C  
ATOM    422  CD  GLU A  28       7.726   0.449   3.932  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       8.526  -0.299   4.532  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       7.584   1.676   4.146  1.00  0.00           O  
ATOM    425  H   GLU A  28       3.446  -1.937   3.119  1.00  0.00           H  
ATOM    426  HA  GLU A  28       5.561  -1.458   1.128  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       5.829  -1.516   4.070  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       7.104  -2.266   3.108  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       7.496  -0.206   1.913  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       6.041   0.524   2.610  1.00  0.00           H  
ATOM    431  N   SER A  29       4.817  -3.871   0.673  1.00  0.00           N  
ATOM    432  CA  SER A  29       4.428  -5.241   0.378  1.00  0.00           C  
ATOM    433  C   SER A  29       5.244  -5.747  -0.792  1.00  0.00           C  
ATOM    434  O   SER A  29       5.315  -5.095  -1.830  1.00  0.00           O  
ATOM    435  CB  SER A  29       2.963  -5.288  -0.031  1.00  0.00           C  
ATOM    436  OG  SER A  29       2.096  -5.303   1.079  1.00  0.00           O  
ATOM    437  H   SER A  29       4.885  -3.232  -0.129  1.00  0.00           H  
ATOM    438  HA  SER A  29       4.581  -5.884   1.247  1.00  0.00           H  
ATOM    439  HB2 SER A  29       2.755  -4.433  -0.668  1.00  0.00           H  
ATOM    440  HB3 SER A  29       2.815  -6.208  -0.592  1.00  0.00           H  
ATOM    441  HG  SER A  29       1.859  -6.302   1.224  1.00  0.00           H  
ATOM    442  N   SER A  30       5.823  -6.932  -0.644  1.00  0.00           N  
ATOM    443  CA  SER A  30       6.545  -7.598  -1.721  1.00  0.00           C  
ATOM    444  C   SER A  30       5.585  -7.897  -2.876  1.00  0.00           C  
ATOM    445  O   SER A  30       4.370  -7.936  -2.676  1.00  0.00           O  
ATOM    446  CB  SER A  30       7.155  -8.901  -1.188  1.00  0.00           C  
ATOM    447  OG  SER A  30       7.852  -8.673   0.019  1.00  0.00           O  
ATOM    448  H   SER A  30       5.621  -7.440   0.201  1.00  0.00           H  
ATOM    449  HA  SER A  30       7.335  -6.927  -2.080  1.00  0.00           H  
ATOM    450  HB2 SER A  30       6.360  -9.625  -1.000  1.00  0.00           H  
ATOM    451  HB3 SER A  30       7.840  -9.313  -1.930  1.00  0.00           H  
ATOM    452  HG  SER A  30       8.493  -7.920  -0.131  1.00  0.00           H  
ATOM    453  N   ALA A  31       6.123  -8.165  -4.072  1.00  0.00           N  
ATOM    454  CA  ALA A  31       5.319  -8.394  -5.271  1.00  0.00           C  
ATOM    455  C   ALA A  31       4.239  -9.451  -5.050  1.00  0.00           C  
ATOM    456  O   ALA A  31       3.107  -9.279  -5.493  1.00  0.00           O  
ATOM    457  CB  ALA A  31       6.225  -8.836  -6.423  1.00  0.00           C  
ATOM    458  H   ALA A  31       7.125  -8.132  -4.181  1.00  0.00           H  
ATOM    459  HA  ALA A  31       4.823  -7.460  -5.538  1.00  0.00           H  
ATOM    460  HB1 ALA A  31       5.614  -9.003  -7.312  1.00  0.00           H  
ATOM    461  HB2 ALA A  31       6.967  -8.069  -6.635  1.00  0.00           H  
ATOM    462  HB3 ALA A  31       6.724  -9.773  -6.168  1.00  0.00           H  
ATOM    463  N   GLU A  32       4.586 -10.542  -4.367  1.00  0.00           N  
ATOM    464  CA  GLU A  32       3.681 -11.661  -4.186  1.00  0.00           C  
ATOM    465  C   GLU A  32       2.591 -11.362  -3.152  1.00  0.00           C  
ATOM    466  O   GLU A  32       1.452 -11.796  -3.328  1.00  0.00           O  
ATOM    467  CB  GLU A  32       4.494 -12.903  -3.809  1.00  0.00           C  
ATOM    468  CG  GLU A  32       3.911 -14.113  -4.544  1.00  0.00           C  
ATOM    469  CD  GLU A  32       4.642 -15.412  -4.203  1.00  0.00           C  
ATOM    470  OE1 GLU A  32       4.548 -15.837  -3.031  1.00  0.00           O  
ATOM    471  OE2 GLU A  32       5.277 -15.962  -5.130  1.00  0.00           O  
ATOM    472  H   GLU A  32       5.534 -10.640  -4.040  1.00  0.00           H  
ATOM    473  HA  GLU A  32       3.194 -11.836  -5.145  1.00  0.00           H  
ATOM    474  HB2 GLU A  32       5.532 -12.772  -4.117  1.00  0.00           H  
ATOM    475  HB3 GLU A  32       4.461 -13.043  -2.727  1.00  0.00           H  
ATOM    476  HG2 GLU A  32       2.856 -14.198  -4.293  1.00  0.00           H  
ATOM    477  HG3 GLU A  32       3.977 -13.935  -5.620  1.00  0.00           H  
ATOM    478  N   ASP A  33       2.905 -10.582  -2.110  1.00  0.00           N  
ATOM    479  CA  ASP A  33       1.921 -10.079  -1.160  1.00  0.00           C  
ATOM    480  C   ASP A  33       0.995  -9.090  -1.864  1.00  0.00           C  
ATOM    481  O   ASP A  33      -0.225  -9.205  -1.768  1.00  0.00           O  
ATOM    482  CB  ASP A  33       2.607  -9.422   0.045  1.00  0.00           C  
ATOM    483  CG  ASP A  33       1.572  -8.853   1.021  1.00  0.00           C  
ATOM    484  OD1 ASP A  33       0.737  -9.649   1.499  1.00  0.00           O  
ATOM    485  OD2 ASP A  33       1.631  -7.625   1.271  1.00  0.00           O  
ATOM    486  H   ASP A  33       3.834 -10.205  -2.035  1.00  0.00           H  
ATOM    487  HA  ASP A  33       1.337 -10.920  -0.799  1.00  0.00           H  
ATOM    488  HB2 ASP A  33       3.213 -10.167   0.563  1.00  0.00           H  
ATOM    489  HB3 ASP A  33       3.268  -8.624  -0.296  1.00  0.00           H  
ATOM    490  N   LEU A  34       1.575  -8.172  -2.650  1.00  0.00           N  
ATOM    491  CA  LEU A  34       0.828  -7.205  -3.448  1.00  0.00           C  
ATOM    492  C   LEU A  34      -0.114  -7.929  -4.405  1.00  0.00           C  
ATOM    493  O   LEU A  34      -1.269  -7.526  -4.534  1.00  0.00           O  
ATOM    494  CB  LEU A  34       1.798  -6.262  -4.181  1.00  0.00           C  
ATOM    495  CG  LEU A  34       1.100  -5.274  -5.147  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       1.863  -3.943  -5.167  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       1.033  -5.792  -6.593  1.00  0.00           C  
ATOM    498  H   LEU A  34       2.594  -8.205  -2.730  1.00  0.00           H  
ATOM    499  HA  LEU A  34       0.220  -6.606  -2.768  1.00  0.00           H  
ATOM    500  HB2 LEU A  34       2.336  -5.702  -3.414  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       2.537  -6.842  -4.733  1.00  0.00           H  
ATOM    502  HG  LEU A  34       0.080  -5.085  -4.803  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       1.357  -3.231  -5.818  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       2.881  -4.096  -5.528  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       1.903  -3.525  -4.162  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       0.427  -6.692  -6.658  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       2.034  -6.011  -6.963  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       0.574  -5.038  -7.233  1.00  0.00           H  
ATOM    509  N   ARG A  35       0.365  -8.989  -5.067  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -0.414  -9.828  -5.970  1.00  0.00           C  
ATOM    511  C   ARG A  35      -1.531 -10.502  -5.194  1.00  0.00           C  
ATOM    512  O   ARG A  35      -2.681 -10.421  -5.611  1.00  0.00           O  
ATOM    513  CB  ARG A  35       0.491 -10.881  -6.627  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -0.223 -11.720  -7.696  1.00  0.00           C  
ATOM    515  CD  ARG A  35       0.705 -12.834  -8.192  1.00  0.00           C  
ATOM    516  NE  ARG A  35       0.026 -13.707  -9.165  1.00  0.00           N  
ATOM    517  CZ  ARG A  35       0.465 -14.900  -9.592  1.00  0.00           C  
ATOM    518  NH1 ARG A  35       1.614 -15.408  -9.141  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -0.256 -15.589 -10.479  1.00  0.00           N  
ATOM    520  H   ARG A  35       1.348  -9.214  -4.929  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -0.848  -9.192  -6.742  1.00  0.00           H  
ATOM    522  HB2 ARG A  35       1.346 -10.383  -7.076  1.00  0.00           H  
ATOM    523  HB3 ARG A  35       0.857 -11.558  -5.861  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -1.114 -12.180  -7.269  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -0.511 -11.079  -8.530  1.00  0.00           H  
ATOM    526  HD2 ARG A  35       1.586 -12.389  -8.659  1.00  0.00           H  
ATOM    527  HD3 ARG A  35       1.020 -13.431  -7.334  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -0.850 -13.351  -9.518  1.00  0.00           H  
ATOM    529 HH11 ARG A  35       2.155 -14.893  -8.462  1.00  0.00           H  
ATOM    530 HH12 ARG A  35       1.968 -16.306  -9.435  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -1.131 -15.230 -10.830  1.00  0.00           H  
ATOM    532 HH22 ARG A  35       0.047 -16.489 -10.819  1.00  0.00           H  
ATOM    533  N   THR A  36      -1.196 -11.188  -4.105  1.00  0.00           N  
ATOM    534  CA  THR A  36      -2.143 -11.960  -3.310  1.00  0.00           C  
ATOM    535  C   THR A  36      -3.253 -11.048  -2.789  1.00  0.00           C  
ATOM    536  O   THR A  36      -4.434 -11.334  -3.006  1.00  0.00           O  
ATOM    537  CB  THR A  36      -1.403 -12.683  -2.173  1.00  0.00           C  
ATOM    538  OG1 THR A  36      -0.358 -13.466  -2.714  1.00  0.00           O  
ATOM    539  CG2 THR A  36      -2.324 -13.618  -1.383  1.00  0.00           C  
ATOM    540  H   THR A  36      -0.210 -11.214  -3.855  1.00  0.00           H  
ATOM    541  HA  THR A  36      -2.597 -12.711  -3.958  1.00  0.00           H  
ATOM    542  HB  THR A  36      -0.980 -11.943  -1.495  1.00  0.00           H  
ATOM    543  HG1 THR A  36       0.399 -12.864  -2.925  1.00  0.00           H  
ATOM    544 HG21 THR A  36      -2.767 -14.358  -2.050  1.00  0.00           H  
ATOM    545 HG22 THR A  36      -3.115 -13.047  -0.897  1.00  0.00           H  
ATOM    546 HG23 THR A  36      -1.744 -14.132  -0.615  1.00  0.00           H  
ATOM    547  N   LEU A  37      -2.891  -9.923  -2.157  1.00  0.00           N  
ATOM    548  CA  LEU A  37      -3.889  -8.982  -1.665  1.00  0.00           C  
ATOM    549  C   LEU A  37      -4.647  -8.343  -2.831  1.00  0.00           C  
ATOM    550  O   LEU A  37      -5.835  -8.061  -2.677  1.00  0.00           O  
ATOM    551  CB  LEU A  37      -3.284  -7.988  -0.652  1.00  0.00           C  
ATOM    552  CG  LEU A  37      -2.627  -6.709  -1.216  1.00  0.00           C  
ATOM    553  CD1 LEU A  37      -3.651  -5.571  -1.373  1.00  0.00           C  
ATOM    554  CD2 LEU A  37      -1.515  -6.226  -0.275  1.00  0.00           C  
ATOM    555  H   LEU A  37      -1.899  -9.698  -2.044  1.00  0.00           H  
ATOM    556  HA  LEU A  37      -4.614  -9.575  -1.109  1.00  0.00           H  
ATOM    557  HB2 LEU A  37      -4.074  -7.694   0.040  1.00  0.00           H  
ATOM    558  HB3 LEU A  37      -2.549  -8.536  -0.058  1.00  0.00           H  
ATOM    559  HG  LEU A  37      -2.178  -6.923  -2.183  1.00  0.00           H  
ATOM    560 HD11 LEU A  37      -3.157  -4.666  -1.716  1.00  0.00           H  
ATOM    561 HD12 LEU A  37      -4.128  -5.359  -0.416  1.00  0.00           H  
ATOM    562 HD13 LEU A  37      -4.416  -5.830  -2.101  1.00  0.00           H  
ATOM    563 HD21 LEU A  37      -1.921  -6.000   0.712  1.00  0.00           H  
ATOM    564 HD22 LEU A  37      -1.035  -5.335  -0.679  1.00  0.00           H  
ATOM    565 HD23 LEU A  37      -0.755  -7.002  -0.168  1.00  0.00           H  
ATOM    566  N   GLN A  38      -4.023  -8.211  -4.016  1.00  0.00           N  
ATOM    567  CA  GLN A  38      -4.731  -7.814  -5.226  1.00  0.00           C  
ATOM    568  C   GLN A  38      -5.886  -8.773  -5.471  1.00  0.00           C  
ATOM    569  O   GLN A  38      -7.008  -8.327  -5.687  1.00  0.00           O  
ATOM    570  CB  GLN A  38      -3.845  -7.821  -6.486  1.00  0.00           C  
ATOM    571  CG  GLN A  38      -4.090  -6.593  -7.350  1.00  0.00           C  
ATOM    572  CD  GLN A  38      -3.483  -5.295  -6.794  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      -3.846  -4.213  -7.233  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      -2.553  -5.342  -5.842  1.00  0.00           N  
ATOM    575  H   GLN A  38      -3.041  -8.453  -4.100  1.00  0.00           H  
ATOM    576  HA  GLN A  38      -5.110  -6.805  -5.056  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      -2.792  -7.897  -6.262  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      -4.083  -8.686  -7.101  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      -3.669  -6.809  -8.330  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      -5.169  -6.477  -7.472  1.00  0.00           H  
ATOM    581 HE21 GLN A  38      -2.207  -6.213  -5.429  1.00  0.00           H  
ATOM    582 HE22 GLN A  38      -2.195  -4.457  -5.525  1.00  0.00           H  
ATOM    583  N   GLN A  39      -5.602 -10.084  -5.452  1.00  0.00           N  
ATOM    584  CA  GLN A  39      -6.602 -11.088  -5.765  1.00  0.00           C  
ATOM    585  C   GLN A  39      -7.736 -11.018  -4.743  1.00  0.00           C  
ATOM    586  O   GLN A  39      -8.900 -11.122  -5.115  1.00  0.00           O  
ATOM    587  CB  GLN A  39      -6.054 -12.511  -5.788  1.00  0.00           C  
ATOM    588  CG  GLN A  39      -4.753 -12.756  -6.546  1.00  0.00           C  
ATOM    589  CD  GLN A  39      -4.642 -12.086  -7.913  1.00  0.00           C  
ATOM    590  OE1 GLN A  39      -5.336 -12.433  -8.859  1.00  0.00           O  
ATOM    591  NE2 GLN A  39      -3.720 -11.142  -8.043  1.00  0.00           N  
ATOM    592  H   GLN A  39      -4.659 -10.377  -5.215  1.00  0.00           H  
ATOM    593  HA  GLN A  39      -6.960 -10.887  -6.770  1.00  0.00           H  
ATOM    594  HB2 GLN A  39      -5.902 -12.835  -4.761  1.00  0.00           H  
ATOM    595  HB3 GLN A  39      -6.822 -13.132  -6.242  1.00  0.00           H  
ATOM    596  HG2 GLN A  39      -3.945 -12.427  -5.906  1.00  0.00           H  
ATOM    597  HG3 GLN A  39      -4.659 -13.827  -6.688  1.00  0.00           H  
ATOM    598 HE21 GLN A  39      -3.243 -10.823  -7.197  1.00  0.00           H  
ATOM    599 HE22 GLN A  39      -3.590 -10.686  -8.927  1.00  0.00           H  
ATOM    600  N   LEU A  40      -7.401 -10.831  -3.458  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -8.393 -10.708  -2.392  1.00  0.00           C  
ATOM    602  C   LEU A  40      -9.292  -9.491  -2.612  1.00  0.00           C  
ATOM    603  O   LEU A  40     -10.514  -9.637  -2.538  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -7.720 -10.639  -1.012  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -7.003 -11.937  -0.591  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -6.263 -11.697   0.730  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -7.978 -13.111  -0.422  1.00  0.00           C  
ATOM    608  H   LEU A  40      -6.410 -10.799  -3.227  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -9.038 -11.585  -2.427  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -7.006  -9.816  -1.011  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -8.484 -10.410  -0.267  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -6.267 -12.208  -1.346  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -5.541 -10.889   0.611  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -5.723 -12.599   1.020  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -6.969 -11.433   1.518  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -8.776 -12.846   0.273  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -7.445 -13.981  -0.037  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -8.412 -13.386  -1.383  1.00  0.00           H  
ATOM    619  N   PHE A  41      -8.713  -8.312  -2.881  1.00  0.00           N  
ATOM    620  CA  PHE A  41      -9.488  -7.099  -3.149  1.00  0.00           C  
ATOM    621  C   PHE A  41     -10.282  -7.212  -4.460  1.00  0.00           C  
ATOM    622  O   PHE A  41     -11.390  -6.693  -4.549  1.00  0.00           O  
ATOM    623  CB  PHE A  41      -8.584  -5.855  -3.148  1.00  0.00           C  
ATOM    624  CG  PHE A  41      -8.382  -5.181  -1.794  1.00  0.00           C  
ATOM    625  CD1 PHE A  41      -7.358  -5.593  -0.919  1.00  0.00           C  
ATOM    626  CD2 PHE A  41      -9.181  -4.077  -1.432  1.00  0.00           C  
ATOM    627  CE1 PHE A  41      -7.106  -4.890   0.271  1.00  0.00           C  
ATOM    628  CE2 PHE A  41      -8.920  -3.362  -0.249  1.00  0.00           C  
ATOM    629  CZ  PHE A  41      -7.873  -3.761   0.596  1.00  0.00           C  
ATOM    630  H   PHE A  41      -7.696  -8.258  -2.931  1.00  0.00           H  
ATOM    631  HA  PHE A  41     -10.215  -6.982  -2.351  1.00  0.00           H  
ATOM    632  HB2 PHE A  41      -7.613  -6.105  -3.578  1.00  0.00           H  
ATOM    633  HB3 PHE A  41      -9.029  -5.112  -3.813  1.00  0.00           H  
ATOM    634  HD1 PHE A  41      -6.739  -6.440  -1.150  1.00  0.00           H  
ATOM    635  HD2 PHE A  41      -9.990  -3.753  -2.069  1.00  0.00           H  
ATOM    636  HE1 PHE A  41      -6.308  -5.206   0.928  1.00  0.00           H  
ATOM    637  HE2 PHE A  41      -9.513  -2.494   0.000  1.00  0.00           H  
ATOM    638  HZ  PHE A  41      -7.648  -3.200   1.490  1.00  0.00           H  
ATOM    639  N   LEU A  42      -9.742  -7.904  -5.471  1.00  0.00           N  
ATOM    640  CA  LEU A  42     -10.433  -8.201  -6.725  1.00  0.00           C  
ATOM    641  C   LEU A  42     -11.610  -9.151  -6.486  1.00  0.00           C  
ATOM    642  O   LEU A  42     -12.652  -9.007  -7.120  1.00  0.00           O  
ATOM    643  CB  LEU A  42      -9.398  -8.767  -7.718  1.00  0.00           C  
ATOM    644  CG  LEU A  42      -9.939  -9.177  -9.104  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -8.832  -8.998 -10.153  1.00  0.00           C  
ATOM    646  CD2 LEU A  42     -10.391 -10.647  -9.150  1.00  0.00           C  
ATOM    647  H   LEU A  42      -8.786  -8.241  -5.371  1.00  0.00           H  
ATOM    648  HA  LEU A  42     -10.832  -7.270  -7.129  1.00  0.00           H  
ATOM    649  HB2 LEU A  42      -8.646  -7.989  -7.856  1.00  0.00           H  
ATOM    650  HB3 LEU A  42      -8.894  -9.624  -7.273  1.00  0.00           H  
ATOM    651  HG  LEU A  42     -10.774  -8.530  -9.377  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -8.526  -7.952 -10.194  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -9.203  -9.284 -11.138  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -7.968  -9.615  -9.902  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -9.571 -11.306  -8.862  1.00  0.00           H  
ATOM    656 HD22 LEU A  42     -10.715 -10.900 -10.160  1.00  0.00           H  
ATOM    657 HD23 LEU A  42     -11.233 -10.814  -8.483  1.00  0.00           H  
ATOM    658  N   SER A  43     -11.436 -10.131  -5.593  1.00  0.00           N  
ATOM    659  CA  SER A  43     -12.421 -11.143  -5.254  1.00  0.00           C  
ATOM    660  C   SER A  43     -13.581 -10.549  -4.461  1.00  0.00           C  
ATOM    661  O   SER A  43     -14.725 -10.579  -4.912  1.00  0.00           O  
ATOM    662  CB  SER A  43     -11.721 -12.247  -4.439  1.00  0.00           C  
ATOM    663  OG  SER A  43     -12.632 -13.166  -3.855  1.00  0.00           O  
ATOM    664  H   SER A  43     -10.515 -10.232  -5.169  1.00  0.00           H  
ATOM    665  HA  SER A  43     -12.815 -11.571  -6.175  1.00  0.00           H  
ATOM    666  HB2 SER A  43     -11.025 -12.778  -5.081  1.00  0.00           H  
ATOM    667  HB3 SER A  43     -11.149 -11.794  -3.632  1.00  0.00           H  
ATOM    668  HG  SER A  43     -12.978 -13.735  -4.552  1.00  0.00           H  
ATOM    669  N   THR A  44     -13.286 -10.118  -3.233  1.00  0.00           N  
ATOM    670  CA  THR A  44     -14.262  -9.949  -2.178  1.00  0.00           C  
ATOM    671  C   THR A  44     -13.883  -8.910  -1.124  1.00  0.00           C  
ATOM    672  O   THR A  44     -14.764  -8.230  -0.599  1.00  0.00           O  
ATOM    673  CB  THR A  44     -14.491 -11.308  -1.479  1.00  0.00           C  
ATOM    674  OG1 THR A  44     -13.301 -12.083  -1.405  1.00  0.00           O  
ATOM    675  CG2 THR A  44     -15.560 -12.150  -2.170  1.00  0.00           C  
ATOM    676  H   THR A  44     -12.322 -10.075  -2.960  1.00  0.00           H  
ATOM    677  HA  THR A  44     -15.163  -9.607  -2.656  1.00  0.00           H  
ATOM    678  HB  THR A  44     -14.840 -11.119  -0.463  1.00  0.00           H  
ATOM    679  HG1 THR A  44     -13.105 -12.455  -2.289  1.00  0.00           H  
ATOM    680 HG21 THR A  44     -15.743 -13.045  -1.577  1.00  0.00           H  
ATOM    681 HG22 THR A  44     -15.229 -12.438  -3.166  1.00  0.00           H  
ATOM    682 HG23 THR A  44     -16.478 -11.569  -2.246  1.00  0.00           H  
ATOM    683  N   LEU A  45     -12.599  -8.811  -0.775  1.00  0.00           N  
ATOM    684  CA  LEU A  45     -12.122  -7.871   0.234  1.00  0.00           C  
ATOM    685  C   LEU A  45     -12.316  -6.435  -0.268  1.00  0.00           C  
ATOM    686  O   LEU A  45     -12.230  -6.154  -1.463  1.00  0.00           O  
ATOM    687  CB  LEU A  45     -10.650  -8.188   0.562  1.00  0.00           C  
ATOM    688  CG  LEU A  45      -9.999  -7.323   1.660  1.00  0.00           C  
ATOM    689  CD1 LEU A  45     -10.724  -7.429   3.009  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      -8.544  -7.774   1.847  1.00  0.00           C  
ATOM    691  H   LEU A  45     -11.931  -9.388  -1.277  1.00  0.00           H  
ATOM    692  HA  LEU A  45     -12.725  -8.017   1.131  1.00  0.00           H  
ATOM    693  HB2 LEU A  45     -10.584  -9.236   0.859  1.00  0.00           H  
ATOM    694  HB3 LEU A  45     -10.065  -8.061  -0.347  1.00  0.00           H  
ATOM    695  HG  LEU A  45      -9.993  -6.280   1.344  1.00  0.00           H  
ATOM    696 HD11 LEU A  45     -11.733  -7.027   2.938  1.00  0.00           H  
ATOM    697 HD12 LEU A  45     -10.187  -6.853   3.763  1.00  0.00           H  
ATOM    698 HD13 LEU A  45     -10.777  -8.471   3.328  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      -8.045  -7.125   2.568  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      -8.011  -7.712   0.898  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      -8.508  -8.803   2.206  1.00  0.00           H  
ATOM    702  N   SER A  46     -12.571  -5.496   0.638  1.00  0.00           N  
ATOM    703  CA  SER A  46     -12.517  -4.061   0.396  1.00  0.00           C  
ATOM    704  C   SER A  46     -12.389  -3.377   1.754  1.00  0.00           C  
ATOM    705  O   SER A  46     -12.533  -4.027   2.792  1.00  0.00           O  
ATOM    706  CB  SER A  46     -13.753  -3.599  -0.385  1.00  0.00           C  
ATOM    707  OG  SER A  46     -13.653  -4.040  -1.723  1.00  0.00           O  
ATOM    708  H   SER A  46     -12.657  -5.725   1.621  1.00  0.00           H  
ATOM    709  HA  SER A  46     -11.624  -3.825  -0.182  1.00  0.00           H  
ATOM    710  HB2 SER A  46     -14.656  -4.002   0.076  1.00  0.00           H  
ATOM    711  HB3 SER A  46     -13.802  -2.511  -0.387  1.00  0.00           H  
ATOM    712  HG  SER A  46     -13.152  -4.894  -1.730  1.00  0.00           H  
ATOM    713  N   PHE A  47     -12.080  -2.080   1.750  1.00  0.00           N  
ATOM    714  CA  PHE A  47     -11.747  -1.283   2.914  1.00  0.00           C  
ATOM    715  C   PHE A  47     -12.755  -0.134   3.001  1.00  0.00           C  
ATOM    716  O   PHE A  47     -13.584   0.066   2.111  1.00  0.00           O  
ATOM    717  CB  PHE A  47     -10.294  -0.779   2.764  1.00  0.00           C  
ATOM    718  CG  PHE A  47      -9.183  -1.625   3.378  1.00  0.00           C  
ATOM    719  CD1 PHE A  47      -9.306  -3.016   3.593  1.00  0.00           C  
ATOM    720  CD2 PHE A  47      -7.981  -0.986   3.740  1.00  0.00           C  
ATOM    721  CE1 PHE A  47      -8.259  -3.739   4.194  1.00  0.00           C  
ATOM    722  CE2 PHE A  47      -6.933  -1.707   4.338  1.00  0.00           C  
ATOM    723  CZ  PHE A  47      -7.075  -3.085   4.573  1.00  0.00           C  
ATOM    724  H   PHE A  47     -12.116  -1.530   0.905  1.00  0.00           H  
ATOM    725  HA  PHE A  47     -11.835  -1.878   3.825  1.00  0.00           H  
ATOM    726  HB2 PHE A  47     -10.068  -0.624   1.707  1.00  0.00           H  
ATOM    727  HB3 PHE A  47     -10.228   0.204   3.228  1.00  0.00           H  
ATOM    728  HD1 PHE A  47     -10.181  -3.563   3.290  1.00  0.00           H  
ATOM    729  HD2 PHE A  47      -7.855   0.069   3.550  1.00  0.00           H  
ATOM    730  HE1 PHE A  47      -8.364  -4.801   4.360  1.00  0.00           H  
ATOM    731  HE2 PHE A  47      -6.020  -1.202   4.617  1.00  0.00           H  
ATOM    732  HZ  PHE A  47      -6.272  -3.640   5.036  1.00  0.00           H  
ATOM    733  N   VAL A  48     -12.678   0.634   4.083  1.00  0.00           N  
ATOM    734  CA  VAL A  48     -13.447   1.820   4.349  1.00  0.00           C  
ATOM    735  C   VAL A  48     -12.491   2.908   4.839  1.00  0.00           C  
ATOM    736  O   VAL A  48     -11.474   2.601   5.464  1.00  0.00           O  
ATOM    737  CB  VAL A  48     -14.566   1.500   5.349  1.00  0.00           C  
ATOM    738  CG1 VAL A  48     -15.631   0.589   4.719  1.00  0.00           C  
ATOM    739  CG2 VAL A  48     -14.101   0.870   6.668  1.00  0.00           C  
ATOM    740  H   VAL A  48     -11.996   0.483   4.795  1.00  0.00           H  
ATOM    741  HA  VAL A  48     -13.895   2.148   3.424  1.00  0.00           H  
ATOM    742  HB  VAL A  48     -15.017   2.449   5.589  1.00  0.00           H  
ATOM    743 HG11 VAL A  48     -15.932   0.984   3.751  1.00  0.00           H  
ATOM    744 HG12 VAL A  48     -15.232  -0.416   4.571  1.00  0.00           H  
ATOM    745 HG13 VAL A  48     -16.496   0.529   5.375  1.00  0.00           H  
ATOM    746 HG21 VAL A  48     -13.694  -0.126   6.494  1.00  0.00           H  
ATOM    747 HG22 VAL A  48     -13.341   1.496   7.132  1.00  0.00           H  
ATOM    748 HG23 VAL A  48     -14.950   0.791   7.349  1.00  0.00           H  
ATOM    749  N   CYS A  49     -12.796   4.172   4.533  1.00  0.00           N  
ATOM    750  CA  CYS A  49     -12.002   5.305   4.993  1.00  0.00           C  
ATOM    751  C   CYS A  49     -12.290   5.558   6.483  1.00  0.00           C  
ATOM    752  O   CYS A  49     -13.374   5.204   6.955  1.00  0.00           O  
ATOM    753  CB  CYS A  49     -12.329   6.531   4.128  1.00  0.00           C  
ATOM    754  SG  CYS A  49     -14.063   7.052   4.134  1.00  0.00           S  
ATOM    755  H   CYS A  49     -13.666   4.373   4.059  1.00  0.00           H  
ATOM    756  HA  CYS A  49     -10.946   5.059   4.867  1.00  0.00           H  
ATOM    757  HB2 CYS A  49     -11.726   7.375   4.462  1.00  0.00           H  
ATOM    758  HB3 CYS A  49     -12.040   6.317   3.099  1.00  0.00           H  
ATOM    759  N   PRO A  50     -11.379   6.210   7.232  1.00  0.00           N  
ATOM    760  CA  PRO A  50     -11.540   6.388   8.673  1.00  0.00           C  
ATOM    761  C   PRO A  50     -12.755   7.251   9.042  1.00  0.00           C  
ATOM    762  O   PRO A  50     -13.336   7.051  10.110  1.00  0.00           O  
ATOM    763  CB  PRO A  50     -10.221   6.981   9.179  1.00  0.00           C  
ATOM    764  CG  PRO A  50      -9.594   7.606   7.935  1.00  0.00           C  
ATOM    765  CD  PRO A  50     -10.074   6.694   6.808  1.00  0.00           C  
ATOM    766  HA  PRO A  50     -11.668   5.409   9.132  1.00  0.00           H  
ATOM    767  HB2 PRO A  50     -10.375   7.719   9.968  1.00  0.00           H  
ATOM    768  HB3 PRO A  50      -9.582   6.174   9.540  1.00  0.00           H  
ATOM    769  HG2 PRO A  50      -9.993   8.611   7.787  1.00  0.00           H  
ATOM    770  HG3 PRO A  50      -8.505   7.631   7.999  1.00  0.00           H  
ATOM    771  HD2 PRO A  50     -10.124   7.252   5.875  1.00  0.00           H  
ATOM    772  HD3 PRO A  50      -9.393   5.847   6.704  1.00  0.00           H  
ATOM    773  N   TRP A  51     -13.182   8.161   8.155  1.00  0.00           N  
ATOM    774  CA  TRP A  51     -14.434   8.893   8.308  1.00  0.00           C  
ATOM    775  C   TRP A  51     -15.602   7.909   8.388  1.00  0.00           C  
ATOM    776  O   TRP A  51     -16.293   7.866   9.409  1.00  0.00           O  
ATOM    777  CB  TRP A  51     -14.612   9.900   7.163  1.00  0.00           C  
ATOM    778  CG  TRP A  51     -15.945  10.590   7.145  1.00  0.00           C  
ATOM    779  CD1 TRP A  51     -16.394  11.459   8.080  1.00  0.00           C  
ATOM    780  CD2 TRP A  51     -17.037  10.438   6.186  1.00  0.00           C  
ATOM    781  NE1 TRP A  51     -17.697  11.819   7.790  1.00  0.00           N  
ATOM    782  CE2 TRP A  51     -18.147  11.212   6.638  1.00  0.00           C  
ATOM    783  CE3 TRP A  51     -17.210   9.717   4.985  1.00  0.00           C  
ATOM    784  CZ2 TRP A  51     -19.371  11.246   5.952  1.00  0.00           C  
ATOM    785  CZ3 TRP A  51     -18.430   9.747   4.284  1.00  0.00           C  
ATOM    786  CH2 TRP A  51     -19.512  10.504   4.768  1.00  0.00           C  
ATOM    787  H   TRP A  51     -12.658   8.288   7.305  1.00  0.00           H  
ATOM    788  HA  TRP A  51     -14.394   9.444   9.248  1.00  0.00           H  
ATOM    789  HB2 TRP A  51     -13.828  10.654   7.234  1.00  0.00           H  
ATOM    790  HB3 TRP A  51     -14.487   9.378   6.213  1.00  0.00           H  
ATOM    791  HD1 TRP A  51     -15.831  11.790   8.941  1.00  0.00           H  
ATOM    792  HE1 TRP A  51     -18.263  12.419   8.374  1.00  0.00           H  
ATOM    793  HE3 TRP A  51     -16.393   9.128   4.597  1.00  0.00           H  
ATOM    794  HZ2 TRP A  51     -20.196  11.832   6.329  1.00  0.00           H  
ATOM    795  HZ3 TRP A  51     -18.539   9.180   3.371  1.00  0.00           H  
ATOM    796  HH2 TRP A  51     -20.449  10.516   4.229  1.00  0.00           H  
ATOM    797  N   CYS A  52     -15.802   7.091   7.347  1.00  0.00           N  
ATOM    798  CA  CYS A  52     -16.848   6.079   7.344  1.00  0.00           C  
ATOM    799  C   CYS A  52     -16.664   5.105   8.507  1.00  0.00           C  
ATOM    800  O   CYS A  52     -17.635   4.814   9.190  1.00  0.00           O  
ATOM    801  CB  CYS A  52     -16.885   5.330   6.014  1.00  0.00           C  
ATOM    802  SG  CYS A  52     -17.415   6.322   4.601  1.00  0.00           S  
ATOM    803  H   CYS A  52     -15.185   7.137   6.550  1.00  0.00           H  
ATOM    804  HA  CYS A  52     -17.811   6.576   7.475  1.00  0.00           H  
ATOM    805  HB2 CYS A  52     -15.906   4.895   5.808  1.00  0.00           H  
ATOM    806  HB3 CYS A  52     -17.605   4.523   6.120  1.00  0.00           H  
ATOM    807  N   ALA A  53     -15.435   4.654   8.792  1.00  0.00           N  
ATOM    808  CA  ALA A  53     -15.179   3.750   9.914  1.00  0.00           C  
ATOM    809  C   ALA A  53     -15.611   4.351  11.261  1.00  0.00           C  
ATOM    810  O   ALA A  53     -16.018   3.610  12.152  1.00  0.00           O  
ATOM    811  CB  ALA A  53     -13.696   3.371   9.955  1.00  0.00           C  
ATOM    812  H   ALA A  53     -14.661   4.936   8.193  1.00  0.00           H  
ATOM    813  HA  ALA A  53     -15.761   2.841   9.752  1.00  0.00           H  
ATOM    814  HB1 ALA A  53     -13.364   3.028   8.975  1.00  0.00           H  
ATOM    815  HB2 ALA A  53     -13.105   4.231  10.264  1.00  0.00           H  
ATOM    816  HB3 ALA A  53     -13.550   2.571  10.681  1.00  0.00           H  
ATOM    817  N   THR A  54     -15.533   5.679  11.406  1.00  0.00           N  
ATOM    818  CA  THR A  54     -15.972   6.393  12.602  1.00  0.00           C  
ATOM    819  C   THR A  54     -17.499   6.579  12.611  1.00  0.00           C  
ATOM    820  O   THR A  54     -18.106   6.546  13.679  1.00  0.00           O  
ATOM    821  CB  THR A  54     -15.246   7.751  12.677  1.00  0.00           C  
ATOM    822  OG1 THR A  54     -13.847   7.577  12.553  1.00  0.00           O  
ATOM    823  CG2 THR A  54     -15.495   8.481  14.001  1.00  0.00           C  
ATOM    824  H   THR A  54     -15.139   6.226  10.648  1.00  0.00           H  
ATOM    825  HA  THR A  54     -15.697   5.803  13.478  1.00  0.00           H  
ATOM    826  HB  THR A  54     -15.587   8.389  11.862  1.00  0.00           H  
ATOM    827  HG1 THR A  54     -13.639   7.344  11.616  1.00  0.00           H  
ATOM    828 HG21 THR A  54     -16.552   8.732  14.099  1.00  0.00           H  
ATOM    829 HG22 THR A  54     -14.916   9.404  14.025  1.00  0.00           H  
ATOM    830 HG23 THR A  54     -15.196   7.848  14.837  1.00  0.00           H  
ATOM    831  N   ASN A  55     -18.118   6.803  11.444  1.00  0.00           N  
ATOM    832  CA  ASN A  55     -19.548   7.113  11.335  1.00  0.00           C  
ATOM    833  C   ASN A  55     -20.400   5.844  11.386  1.00  0.00           C  
ATOM    834  O   ASN A  55     -21.358   5.809  12.156  1.00  0.00           O  
ATOM    835  CB  ASN A  55     -19.843   7.915  10.054  1.00  0.00           C  
ATOM    836  CG  ASN A  55     -19.462   9.381  10.210  1.00  0.00           C  
ATOM    837  OD1 ASN A  55     -20.311  10.251  10.354  1.00  0.00           O  
ATOM    838  ND2 ASN A  55     -18.176   9.689  10.205  1.00  0.00           N  
ATOM    839  H   ASN A  55     -17.559   6.772  10.598  1.00  0.00           H  
ATOM    840  HA  ASN A  55     -19.836   7.728  12.190  1.00  0.00           H  
ATOM    841  HB2 ASN A  55     -19.331   7.476   9.198  1.00  0.00           H  
ATOM    842  HB3 ASN A  55     -20.914   7.880   9.853  1.00  0.00           H  
ATOM    843 HD21 ASN A  55     -17.471   8.976  10.011  1.00  0.00           H  
ATOM    844 HD22 ASN A  55     -17.927  10.650  10.330  1.00  0.00           H  
ATOM    845  N   GLN A  56     -20.027   4.844  10.573  1.00  0.00           N  
ATOM    846  CA  GLN A  56     -20.565   3.513  10.286  1.00  0.00           C  
ATOM    847  C   GLN A  56     -20.368   3.207   8.800  1.00  0.00           C  
ATOM    848  O   GLN A  56     -20.406   4.141   7.970  1.00  0.00           O  
ATOM    849  CB  GLN A  56     -22.019   3.339  10.744  1.00  0.00           C  
ATOM    850  CG  GLN A  56     -22.576   1.925  10.505  1.00  0.00           C  
ATOM    851  CD  GLN A  56     -23.925   1.699  11.191  1.00  0.00           C  
ATOM    852  OE1 GLN A  56     -24.917   1.369  10.553  1.00  0.00           O  
ATOM    853  NE2 GLN A  56     -23.992   1.846  12.510  1.00  0.00           N  
ATOM    854  H   GLN A  56     -19.256   5.049   9.950  1.00  0.00           H  
ATOM    855  HA  GLN A  56     -19.950   2.797  10.828  1.00  0.00           H  
ATOM    856  HB2 GLN A  56     -22.041   3.528  11.814  1.00  0.00           H  
ATOM    857  HB3 GLN A  56     -22.635   4.076  10.227  1.00  0.00           H  
ATOM    858  HG2 GLN A  56     -22.696   1.762   9.433  1.00  0.00           H  
ATOM    859  HG3 GLN A  56     -21.867   1.190  10.887  1.00  0.00           H  
ATOM    860 HE21 GLN A  56     -23.184   2.140  13.035  1.00  0.00           H  
ATOM    861 HE22 GLN A  56     -24.886   1.693  12.947  1.00  0.00           H  
TER     862      GLN A  56                                                      
HETATM  863 ZN    ZN A  57     -15.673   5.526   3.032  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      17.674   4.956   1.493  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.644   6.298   2.099  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.192   6.690   2.269  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.541   6.188   3.179  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.623   4.668   1.306  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.127   6.272   3.076  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.152   7.013   1.453  1.00  0.00           H  
ATOM      8  N   SER A   2      15.650   7.456   1.314  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.299   7.144   0.858  1.00  0.00           C  
ATOM     10  C   SER A   2      14.347   5.766   0.175  1.00  0.00           C  
ATOM     11  O   SER A   2      15.430   5.299  -0.200  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.797   8.242  -0.089  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.425   8.056  -0.370  1.00  0.00           O  
ATOM     14  H   SER A   2      16.245   7.857   0.606  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.635   7.097   1.724  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.928   9.214   0.387  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.369   8.219  -1.018  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.119   8.788  -0.914  1.00  0.00           H  
ATOM     19  N   HIS A   3      13.188   5.122   0.030  1.00  0.00           N  
ATOM     20  CA  HIS A   3      13.038   3.774  -0.501  1.00  0.00           C  
ATOM     21  C   HIS A   3      11.743   3.732  -1.308  1.00  0.00           C  
ATOM     22  O   HIS A   3      10.652   3.653  -0.744  1.00  0.00           O  
ATOM     23  CB  HIS A   3      13.061   2.749   0.643  1.00  0.00           C  
ATOM     24  CG  HIS A   3      14.447   2.540   1.204  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      15.459   1.857   0.571  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      14.945   3.011   2.389  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      16.535   1.882   1.370  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      16.286   2.607   2.476  1.00  0.00           N  
ATOM     29  H   HIS A   3      12.336   5.598   0.297  1.00  0.00           H  
ATOM     30  HA  HIS A   3      13.869   3.544  -1.172  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      12.381   3.062   1.438  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      12.707   1.791   0.257  1.00  0.00           H  
ATOM     33  HD1 HIS A   3      15.399   1.436  -0.373  1.00  0.00           H  
ATOM     34  HD2 HIS A   3      14.407   3.604   3.117  1.00  0.00           H  
ATOM     35  HE1 HIS A   3      17.478   1.408   1.135  1.00  0.00           H  
ATOM     36  N   MET A   4      11.867   3.877  -2.630  1.00  0.00           N  
ATOM     37  CA  MET A   4      10.781   3.735  -3.597  1.00  0.00           C  
ATOM     38  C   MET A   4      11.354   3.228  -4.933  1.00  0.00           C  
ATOM     39  O   MET A   4      10.911   3.628  -6.007  1.00  0.00           O  
ATOM     40  CB  MET A   4      10.012   5.066  -3.716  1.00  0.00           C  
ATOM     41  CG  MET A   4       8.603   4.861  -4.291  1.00  0.00           C  
ATOM     42  SD  MET A   4       7.503   6.298  -4.143  1.00  0.00           S  
ATOM     43  CE  MET A   4       8.252   7.389  -5.383  1.00  0.00           C  
ATOM     44  H   MET A   4      12.804   3.905  -3.004  1.00  0.00           H  
ATOM     45  HA  MET A   4      10.101   2.971  -3.218  1.00  0.00           H  
ATOM     46  HB2 MET A   4       9.904   5.505  -2.724  1.00  0.00           H  
ATOM     47  HB3 MET A   4      10.573   5.765  -4.337  1.00  0.00           H  
ATOM     48  HG2 MET A   4       8.675   4.582  -5.343  1.00  0.00           H  
ATOM     49  HG3 MET A   4       8.131   4.032  -3.764  1.00  0.00           H  
ATOM     50  HE1 MET A   4       9.274   7.632  -5.094  1.00  0.00           H  
ATOM     51  HE2 MET A   4       8.261   6.890  -6.353  1.00  0.00           H  
ATOM     52  HE3 MET A   4       7.672   8.309  -5.458  1.00  0.00           H  
ATOM     53  N   ALA A   5      12.380   2.372  -4.859  1.00  0.00           N  
ATOM     54  CA  ALA A   5      13.114   1.774  -5.958  1.00  0.00           C  
ATOM     55  C   ALA A   5      13.298   0.266  -5.732  1.00  0.00           C  
ATOM     56  O   ALA A   5      14.255  -0.341  -6.209  1.00  0.00           O  
ATOM     57  CB  ALA A   5      14.443   2.518  -6.148  1.00  0.00           C  
ATOM     58  H   ALA A   5      12.648   1.991  -3.953  1.00  0.00           H  
ATOM     59  HA  ALA A   5      12.499   1.889  -6.835  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      15.068   2.392  -5.261  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      14.969   2.113  -7.013  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      14.255   3.579  -6.314  1.00  0.00           H  
ATOM     63  N   GLU A   6      12.375  -0.329  -4.976  1.00  0.00           N  
ATOM     64  CA  GLU A   6      12.401  -1.695  -4.483  1.00  0.00           C  
ATOM     65  C   GLU A   6      11.009  -2.308  -4.708  1.00  0.00           C  
ATOM     66  O   GLU A   6      10.027  -1.561  -4.685  1.00  0.00           O  
ATOM     67  CB  GLU A   6      12.730  -1.700  -2.975  1.00  0.00           C  
ATOM     68  CG  GLU A   6      14.092  -1.089  -2.588  1.00  0.00           C  
ATOM     69  CD  GLU A   6      14.116   0.432  -2.343  1.00  0.00           C  
ATOM     70  OE1 GLU A   6      13.091   1.124  -2.536  1.00  0.00           O  
ATOM     71  OE2 GLU A   6      15.188   0.916  -1.914  1.00  0.00           O  
ATOM     72  H   GLU A   6      11.588   0.229  -4.679  1.00  0.00           H  
ATOM     73  HA  GLU A   6      13.158  -2.261  -5.027  1.00  0.00           H  
ATOM     74  HB2 GLU A   6      11.932  -1.203  -2.421  1.00  0.00           H  
ATOM     75  HB3 GLU A   6      12.738  -2.740  -2.648  1.00  0.00           H  
ATOM     76  HG2 GLU A   6      14.409  -1.568  -1.660  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      14.829  -1.347  -3.350  1.00  0.00           H  
ATOM     78  N   PRO A   7      10.876  -3.643  -4.845  1.00  0.00           N  
ATOM     79  CA  PRO A   7       9.588  -4.338  -4.951  1.00  0.00           C  
ATOM     80  C   PRO A   7       8.901  -4.428  -3.574  1.00  0.00           C  
ATOM     81  O   PRO A   7       8.513  -5.508  -3.120  1.00  0.00           O  
ATOM     82  CB  PRO A   7       9.943  -5.702  -5.559  1.00  0.00           C  
ATOM     83  CG  PRO A   7      11.314  -5.990  -4.952  1.00  0.00           C  
ATOM     84  CD  PRO A   7      11.967  -4.608  -4.928  1.00  0.00           C  
ATOM     85  HA  PRO A   7       8.923  -3.805  -5.631  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       9.217  -6.482  -5.329  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      10.043  -5.598  -6.641  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      11.197  -6.362  -3.933  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      11.885  -6.697  -5.556  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      12.638  -4.528  -4.072  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      12.519  -4.447  -5.856  1.00  0.00           H  
ATOM     92  N   GLN A   8       8.790  -3.279  -2.898  1.00  0.00           N  
ATOM     93  CA  GLN A   8       8.387  -3.143  -1.512  1.00  0.00           C  
ATOM     94  C   GLN A   8       7.396  -1.978  -1.399  1.00  0.00           C  
ATOM     95  O   GLN A   8       6.201  -2.222  -1.262  1.00  0.00           O  
ATOM     96  CB  GLN A   8       9.654  -3.008  -0.637  1.00  0.00           C  
ATOM     97  CG  GLN A   8       9.461  -3.579   0.771  1.00  0.00           C  
ATOM     98  CD  GLN A   8       9.342  -5.103   0.744  1.00  0.00           C  
ATOM     99  OE1 GLN A   8      10.281  -5.808   0.398  1.00  0.00           O  
ATOM    100  NE2 GLN A   8       8.178  -5.632   1.089  1.00  0.00           N  
ATOM    101  H   GLN A   8       9.053  -2.440  -3.411  1.00  0.00           H  
ATOM    102  HA  GLN A   8       7.860  -4.053  -1.225  1.00  0.00           H  
ATOM    103  HB2 GLN A   8      10.478  -3.554  -1.103  1.00  0.00           H  
ATOM    104  HB3 GLN A   8       9.963  -1.965  -0.563  1.00  0.00           H  
ATOM    105  HG2 GLN A   8      10.326  -3.314   1.377  1.00  0.00           H  
ATOM    106  HG3 GLN A   8       8.579  -3.134   1.228  1.00  0.00           H  
ATOM    107 HE21 GLN A   8       7.414  -5.053   1.397  1.00  0.00           H  
ATOM    108 HE22 GLN A   8       8.071  -6.642   0.966  1.00  0.00           H  
ATOM    109  N   ARG A   9       7.869  -0.722  -1.445  1.00  0.00           N  
ATOM    110  CA  ARG A   9       7.050   0.490  -1.413  1.00  0.00           C  
ATOM    111  C   ARG A   9       6.035   0.512  -2.557  1.00  0.00           C  
ATOM    112  O   ARG A   9       6.387   0.820  -3.694  1.00  0.00           O  
ATOM    113  CB  ARG A   9       7.934   1.755  -1.383  1.00  0.00           C  
ATOM    114  CG  ARG A   9       7.395   2.810  -0.422  1.00  0.00           C  
ATOM    115  CD  ARG A   9       7.382   4.246  -0.926  1.00  0.00           C  
ATOM    116  NE  ARG A   9       7.044   5.124   0.202  1.00  0.00           N  
ATOM    117  CZ  ARG A   9       6.674   6.407   0.140  1.00  0.00           C  
ATOM    118  NH1 ARG A   9       6.606   7.044  -1.032  1.00  0.00           N  
ATOM    119  NH2 ARG A   9       6.369   7.052   1.266  1.00  0.00           N  
ATOM    120  H   ARG A   9       8.864  -0.595  -1.385  1.00  0.00           H  
ATOM    121  HA  ARG A   9       6.494   0.448  -0.483  1.00  0.00           H  
ATOM    122  HB2 ARG A   9       8.915   1.497  -1.004  1.00  0.00           H  
ATOM    123  HB3 ARG A   9       8.055   2.183  -2.371  1.00  0.00           H  
ATOM    124  HG2 ARG A   9       6.389   2.550  -0.112  1.00  0.00           H  
ATOM    125  HG3 ARG A   9       8.048   2.784   0.441  1.00  0.00           H  
ATOM    126  HD2 ARG A   9       8.371   4.508  -1.300  1.00  0.00           H  
ATOM    127  HD3 ARG A   9       6.644   4.340  -1.723  1.00  0.00           H  
ATOM    128  HE  ARG A   9       7.136   4.665   1.106  1.00  0.00           H  
ATOM    129 HH11 ARG A   9       6.874   6.554  -1.879  1.00  0.00           H  
ATOM    130 HH12 ARG A   9       6.337   8.010  -1.109  1.00  0.00           H  
ATOM    131 HH21 ARG A   9       6.427   6.568   2.152  1.00  0.00           H  
ATOM    132 HH22 ARG A   9       6.086   8.019   1.273  1.00  0.00           H  
ATOM    133  N   HIS A  10       4.780   0.184  -2.253  1.00  0.00           N  
ATOM    134  CA  HIS A  10       3.695   0.021  -3.213  1.00  0.00           C  
ATOM    135  C   HIS A  10       2.517   0.901  -2.792  1.00  0.00           C  
ATOM    136  O   HIS A  10       2.334   1.178  -1.608  1.00  0.00           O  
ATOM    137  CB  HIS A  10       3.292  -1.463  -3.293  1.00  0.00           C  
ATOM    138  CG  HIS A  10       4.357  -2.407  -3.818  1.00  0.00           C  
ATOM    139  ND1 HIS A  10       4.499  -3.734  -3.488  1.00  0.00           N  
ATOM    140  CD2 HIS A  10       5.410  -2.098  -4.634  1.00  0.00           C  
ATOM    141  CE1 HIS A  10       5.608  -4.200  -4.082  1.00  0.00           C  
ATOM    142  NE2 HIS A  10       6.186  -3.244  -4.823  1.00  0.00           N  
ATOM    143  H   HIS A  10       4.556   0.051  -1.267  1.00  0.00           H  
ATOM    144  HA  HIS A  10       4.027   0.344  -4.199  1.00  0.00           H  
ATOM    145  HB2 HIS A  10       2.992  -1.798  -2.299  1.00  0.00           H  
ATOM    146  HB3 HIS A  10       2.425  -1.547  -3.950  1.00  0.00           H  
ATOM    147  HD1 HIS A  10       4.104  -4.229  -2.687  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.648  -1.115  -4.987  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       6.031  -5.176  -3.883  1.00  0.00           H  
ATOM    150  N   LYS A  11       1.700   1.339  -3.758  1.00  0.00           N  
ATOM    151  CA  LYS A  11       0.581   2.246  -3.512  1.00  0.00           C  
ATOM    152  C   LYS A  11      -0.690   1.620  -4.063  1.00  0.00           C  
ATOM    153  O   LYS A  11      -0.954   1.686  -5.262  1.00  0.00           O  
ATOM    154  CB  LYS A  11       0.854   3.645  -4.083  1.00  0.00           C  
ATOM    155  CG  LYS A  11       2.134   4.268  -3.499  1.00  0.00           C  
ATOM    156  CD  LYS A  11       2.178   5.787  -3.685  1.00  0.00           C  
ATOM    157  CE  LYS A  11       2.206   6.194  -5.164  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       1.763   7.592  -5.338  1.00  0.00           N  
ATOM    159  H   LYS A  11       1.870   1.075  -4.717  1.00  0.00           H  
ATOM    160  HA  LYS A  11       0.444   2.351  -2.439  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       0.940   3.587  -5.169  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       0.001   4.279  -3.834  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       2.169   4.064  -2.430  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       3.012   3.816  -3.963  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       1.302   6.216  -3.193  1.00  0.00           H  
ATOM    166  HD3 LYS A  11       3.068   6.174  -3.190  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       3.213   6.058  -5.562  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       1.520   5.552  -5.718  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       1.746   7.850  -6.313  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       2.337   8.227  -4.808  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       0.797   7.657  -4.980  1.00  0.00           H  
ATOM    172  N   ILE A  12      -1.441   0.960  -3.184  1.00  0.00           N  
ATOM    173  CA  ILE A  12      -2.595   0.158  -3.554  1.00  0.00           C  
ATOM    174  C   ILE A  12      -3.829   1.024  -3.348  1.00  0.00           C  
ATOM    175  O   ILE A  12      -4.323   1.161  -2.236  1.00  0.00           O  
ATOM    176  CB  ILE A  12      -2.651  -1.137  -2.723  1.00  0.00           C  
ATOM    177  CG1 ILE A  12      -1.364  -1.975  -2.845  1.00  0.00           C  
ATOM    178  CG2 ILE A  12      -3.890  -1.961  -3.133  1.00  0.00           C  
ATOM    179  CD1 ILE A  12      -1.123  -2.792  -1.573  1.00  0.00           C  
ATOM    180  H   ILE A  12      -1.183   0.992  -2.198  1.00  0.00           H  
ATOM    181  HA  ILE A  12      -2.520  -0.120  -4.607  1.00  0.00           H  
ATOM    182  HB  ILE A  12      -2.753  -0.864  -1.680  1.00  0.00           H  
ATOM    183 HG12 ILE A  12      -1.443  -2.622  -3.713  1.00  0.00           H  
ATOM    184 HG13 ILE A  12      -0.487  -1.346  -2.985  1.00  0.00           H  
ATOM    185 HG21 ILE A  12      -3.943  -2.881  -2.556  1.00  0.00           H  
ATOM    186 HG22 ILE A  12      -4.805  -1.398  -2.939  1.00  0.00           H  
ATOM    187 HG23 ILE A  12      -3.849  -2.200  -4.197  1.00  0.00           H  
ATOM    188 HD11 ILE A  12      -0.247  -3.426  -1.701  1.00  0.00           H  
ATOM    189 HD12 ILE A  12      -0.960  -2.116  -0.737  1.00  0.00           H  
ATOM    190 HD13 ILE A  12      -1.989  -3.403  -1.341  1.00  0.00           H  
ATOM    191  N   LEU A  13      -4.329   1.634  -4.414  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.614   2.301  -4.400  1.00  0.00           C  
ATOM    193  C   LEU A  13      -6.715   1.266  -4.196  1.00  0.00           C  
ATOM    194  O   LEU A  13      -7.076   0.555  -5.133  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.786   3.139  -5.669  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -7.003   4.083  -5.576  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -6.662   5.363  -6.339  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -8.290   3.478  -6.154  1.00  0.00           C  
ATOM    199  H   LEU A  13      -3.864   1.512  -5.289  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -5.619   2.980  -3.557  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -4.877   3.733  -5.784  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.871   2.492  -6.544  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -7.180   4.360  -4.535  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -6.384   5.110  -7.361  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -5.824   5.859  -5.849  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -7.523   6.027  -6.353  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -8.133   3.158  -7.185  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -9.096   4.210  -6.129  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -8.606   2.621  -5.563  1.00  0.00           H  
ATOM    210  N   CYS A  14      -7.237   1.184  -2.971  1.00  0.00           N  
ATOM    211  CA  CYS A  14      -8.516   0.529  -2.713  1.00  0.00           C  
ATOM    212  C   CYS A  14      -9.631   1.579  -2.608  1.00  0.00           C  
ATOM    213  O   CYS A  14      -9.399   2.761  -2.877  1.00  0.00           O  
ATOM    214  CB  CYS A  14      -8.400  -0.380  -1.486  1.00  0.00           C  
ATOM    215  SG  CYS A  14      -8.245   0.562   0.047  1.00  0.00           S  
ATOM    216  H   CYS A  14      -6.820   1.776  -2.244  1.00  0.00           H  
ATOM    217  HA  CYS A  14      -8.758  -0.109  -3.564  1.00  0.00           H  
ATOM    218  HB2 CYS A  14      -9.296  -0.991  -1.416  1.00  0.00           H  
ATOM    219  HB3 CYS A  14      -7.532  -1.028  -1.602  1.00  0.00           H  
ATOM    220  HG  CYS A  14      -7.205   1.320  -0.335  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.842   1.164  -2.217  1.00  0.00           N  
ATOM    222  CA  VAL A  15     -11.959   2.069  -1.970  1.00  0.00           C  
ATOM    223  C   VAL A  15     -12.607   1.766  -0.619  1.00  0.00           C  
ATOM    224  O   VAL A  15     -12.610   0.626  -0.139  1.00  0.00           O  
ATOM    225  CB  VAL A  15     -12.998   2.036  -3.117  1.00  0.00           C  
ATOM    226  CG1 VAL A  15     -12.429   2.627  -4.415  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -13.551   0.628  -3.392  1.00  0.00           C  
ATOM    228  H   VAL A  15     -11.002   0.202  -1.959  1.00  0.00           H  
ATOM    229  HA  VAL A  15     -11.569   3.084  -1.916  1.00  0.00           H  
ATOM    230  HB  VAL A  15     -13.836   2.668  -2.819  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -13.215   2.659  -5.172  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -12.091   3.647  -4.239  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -11.600   2.025  -4.784  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -14.333   0.691  -4.150  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -12.764  -0.034  -3.752  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -13.990   0.209  -2.486  1.00  0.00           H  
ATOM    237  N   CYS A  16     -13.186   2.819  -0.041  1.00  0.00           N  
ATOM    238  CA  CYS A  16     -14.156   2.781   1.034  1.00  0.00           C  
ATOM    239  C   CYS A  16     -15.465   2.226   0.480  1.00  0.00           C  
ATOM    240  O   CYS A  16     -16.188   2.927  -0.223  1.00  0.00           O  
ATOM    241  CB  CYS A  16     -14.379   4.197   1.562  1.00  0.00           C  
ATOM    242  SG  CYS A  16     -15.499   4.213   2.981  1.00  0.00           S  
ATOM    243  H   CYS A  16     -13.042   3.716  -0.503  1.00  0.00           H  
ATOM    244  HA  CYS A  16     -13.769   2.146   1.826  1.00  0.00           H  
ATOM    245  HB2 CYS A  16     -13.436   4.646   1.853  1.00  0.00           H  
ATOM    246  HB3 CYS A  16     -14.827   4.784   0.765  1.00  0.00           H  
ATOM    247  N   CYS A  17     -15.789   0.986   0.826  1.00  0.00           N  
ATOM    248  CA  CYS A  17     -16.924   0.227   0.320  1.00  0.00           C  
ATOM    249  C   CYS A  17     -18.292   0.878   0.599  1.00  0.00           C  
ATOM    250  O   CYS A  17     -19.293   0.391   0.074  1.00  0.00           O  
ATOM    251  CB  CYS A  17     -16.855  -1.187   0.919  1.00  0.00           C  
ATOM    252  SG  CYS A  17     -17.870  -2.327  -0.059  1.00  0.00           S  
ATOM    253  H   CYS A  17     -15.122   0.508   1.423  1.00  0.00           H  
ATOM    254  HA  CYS A  17     -16.807   0.149  -0.762  1.00  0.00           H  
ATOM    255  HB2 CYS A  17     -15.827  -1.549   0.917  1.00  0.00           H  
ATOM    256  HB3 CYS A  17     -17.221  -1.168   1.947  1.00  0.00           H  
ATOM    257  HG  CYS A  17     -18.932  -1.505  -0.139  1.00  0.00           H  
ATOM    258  N   LYS A  18     -18.366   1.950   1.407  1.00  0.00           N  
ATOM    259  CA  LYS A  18     -19.605   2.635   1.741  1.00  0.00           C  
ATOM    260  C   LYS A  18     -19.715   4.068   1.214  1.00  0.00           C  
ATOM    261  O   LYS A  18     -20.831   4.577   1.167  1.00  0.00           O  
ATOM    262  CB  LYS A  18     -19.862   2.527   3.245  1.00  0.00           C  
ATOM    263  CG  LYS A  18     -18.761   3.017   4.196  1.00  0.00           C  
ATOM    264  CD  LYS A  18     -19.262   3.076   5.651  1.00  0.00           C  
ATOM    265  CE  LYS A  18     -19.759   1.720   6.182  1.00  0.00           C  
ATOM    266  NZ  LYS A  18     -20.388   1.824   7.518  1.00  0.00           N  
ATOM    267  H   LYS A  18     -17.535   2.303   1.851  1.00  0.00           H  
ATOM    268  HA  LYS A  18     -20.428   2.103   1.260  1.00  0.00           H  
ATOM    269  HB2 LYS A  18     -20.753   3.106   3.446  1.00  0.00           H  
ATOM    270  HB3 LYS A  18     -20.049   1.477   3.456  1.00  0.00           H  
ATOM    271  HG2 LYS A  18     -17.902   2.347   4.137  1.00  0.00           H  
ATOM    272  HG3 LYS A  18     -18.448   4.018   3.896  1.00  0.00           H  
ATOM    273  HD2 LYS A  18     -18.438   3.423   6.268  1.00  0.00           H  
ATOM    274  HD3 LYS A  18     -20.073   3.806   5.719  1.00  0.00           H  
ATOM    275  HE2 LYS A  18     -20.506   1.335   5.487  1.00  0.00           H  
ATOM    276  HE3 LYS A  18     -18.926   1.015   6.216  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18     -19.710   1.994   8.265  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18     -20.880   0.980   7.757  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18     -21.073   2.593   7.550  1.00  0.00           H  
ATOM    280  N   CYS A  19     -18.622   4.704   0.767  1.00  0.00           N  
ATOM    281  CA  CYS A  19     -18.669   5.982   0.074  1.00  0.00           C  
ATOM    282  C   CYS A  19     -18.038   5.938  -1.325  1.00  0.00           C  
ATOM    283  O   CYS A  19     -18.016   6.962  -2.001  1.00  0.00           O  
ATOM    284  CB  CYS A  19     -18.027   7.041   0.969  1.00  0.00           C  
ATOM    285  SG  CYS A  19     -16.236   6.971   1.229  1.00  0.00           S  
ATOM    286  H   CYS A  19     -17.692   4.358   0.924  1.00  0.00           H  
ATOM    287  HA  CYS A  19     -19.710   6.276  -0.074  1.00  0.00           H  
ATOM    288  HB2 CYS A  19     -18.235   7.983   0.495  1.00  0.00           H  
ATOM    289  HB3 CYS A  19     -18.520   7.032   1.941  1.00  0.00           H  
ATOM    290  N   ASP A  20     -17.512   4.777  -1.745  1.00  0.00           N  
ATOM    291  CA  ASP A  20     -16.673   4.552  -2.928  1.00  0.00           C  
ATOM    292  C   ASP A  20     -15.480   5.520  -3.005  1.00  0.00           C  
ATOM    293  O   ASP A  20     -14.923   5.784  -4.070  1.00  0.00           O  
ATOM    294  CB  ASP A  20     -17.534   4.501  -4.197  1.00  0.00           C  
ATOM    295  CG  ASP A  20     -16.776   3.909  -5.394  1.00  0.00           C  
ATOM    296  OD1 ASP A  20     -16.057   2.904  -5.181  1.00  0.00           O  
ATOM    297  OD2 ASP A  20     -16.975   4.427  -6.516  1.00  0.00           O  
ATOM    298  H   ASP A  20     -17.523   3.981  -1.117  1.00  0.00           H  
ATOM    299  HA  ASP A  20     -16.242   3.557  -2.813  1.00  0.00           H  
ATOM    300  HB2 ASP A  20     -18.406   3.873  -4.009  1.00  0.00           H  
ATOM    301  HB3 ASP A  20     -17.882   5.508  -4.418  1.00  0.00           H  
ATOM    302  N   GLY A  21     -15.069   6.067  -1.855  1.00  0.00           N  
ATOM    303  CA  GLY A  21     -13.972   7.016  -1.807  1.00  0.00           C  
ATOM    304  C   GLY A  21     -12.670   6.257  -1.842  1.00  0.00           C  
ATOM    305  O   GLY A  21     -12.501   5.230  -1.186  1.00  0.00           O  
ATOM    306  H   GLY A  21     -15.498   5.736  -1.003  1.00  0.00           H  
ATOM    307  HA2 GLY A  21     -14.033   7.672  -2.678  1.00  0.00           H  
ATOM    308  HA3 GLY A  21     -13.977   7.631  -0.919  1.00  0.00           H  
ATOM    309  N   ARG A  22     -11.752   6.790  -2.631  1.00  0.00           N  
ATOM    310  CA  ARG A  22     -10.507   6.133  -2.978  1.00  0.00           C  
ATOM    311  C   ARG A  22      -9.537   6.214  -1.807  1.00  0.00           C  
ATOM    312  O   ARG A  22      -9.417   7.267  -1.180  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -9.981   6.748  -4.281  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -9.432   8.186  -4.191  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -7.916   8.190  -3.967  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -7.350   9.549  -3.879  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -6.038   9.824  -3.977  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -5.187   8.852  -4.283  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -5.576  11.054  -3.762  1.00  0.00           N  
ATOM    320  H   ARG A  22     -11.987   7.692  -3.008  1.00  0.00           H  
ATOM    321  HA  ARG A  22     -10.729   5.081  -3.165  1.00  0.00           H  
ATOM    322  HB2 ARG A  22      -9.213   6.090  -4.676  1.00  0.00           H  
ATOM    323  HB3 ARG A  22     -10.811   6.748  -4.991  1.00  0.00           H  
ATOM    324  HG2 ARG A  22      -9.631   8.685  -5.139  1.00  0.00           H  
ATOM    325  HG3 ARG A  22      -9.934   8.737  -3.396  1.00  0.00           H  
ATOM    326  HD2 ARG A  22      -7.677   7.656  -3.048  1.00  0.00           H  
ATOM    327  HD3 ARG A  22      -7.456   7.667  -4.804  1.00  0.00           H  
ATOM    328  HE  ARG A  22      -8.003  10.285  -3.654  1.00  0.00           H  
ATOM    329 HH11 ARG A  22      -5.531   7.927  -4.464  1.00  0.00           H  
ATOM    330 HH12 ARG A  22      -4.148   8.920  -4.219  1.00  0.00           H  
ATOM    331 HH21 ARG A  22      -6.185  11.823  -3.527  1.00  0.00           H  
ATOM    332 HH22 ARG A  22      -4.584  11.228  -3.835  1.00  0.00           H  
ATOM    333  N   ILE A  23      -8.815   5.125  -1.542  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -7.851   5.051  -0.460  1.00  0.00           C  
ATOM    335  C   ILE A  23      -6.553   4.494  -1.054  1.00  0.00           C  
ATOM    336  O   ILE A  23      -6.419   3.287  -1.257  1.00  0.00           O  
ATOM    337  CB  ILE A  23      -8.387   4.191   0.706  1.00  0.00           C  
ATOM    338  CG1 ILE A  23      -9.836   4.500   1.149  1.00  0.00           C  
ATOM    339  CG2 ILE A  23      -7.413   4.323   1.887  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -10.384   3.475   2.154  1.00  0.00           C  
ATOM    341  H   ILE A  23      -8.994   4.255  -2.048  1.00  0.00           H  
ATOM    342  HA  ILE A  23      -7.670   6.059  -0.085  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -8.385   3.168   0.360  1.00  0.00           H  
ATOM    344 HG12 ILE A  23      -9.891   5.502   1.575  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -10.492   4.459   0.283  1.00  0.00           H  
ATOM    346 HG21 ILE A  23      -6.389   4.156   1.553  1.00  0.00           H  
ATOM    347 HG22 ILE A  23      -7.483   5.324   2.313  1.00  0.00           H  
ATOM    348 HG23 ILE A  23      -7.641   3.578   2.648  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -11.444   3.661   2.314  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -10.267   2.464   1.760  1.00  0.00           H  
ATOM    351 HD13 ILE A  23      -9.869   3.557   3.110  1.00  0.00           H  
ATOM    352  N   GLU A  24      -5.613   5.389  -1.368  1.00  0.00           N  
ATOM    353  CA  GLU A  24      -4.277   5.076  -1.865  1.00  0.00           C  
ATOM    354  C   GLU A  24      -3.426   4.508  -0.725  1.00  0.00           C  
ATOM    355  O   GLU A  24      -2.745   5.251  -0.013  1.00  0.00           O  
ATOM    356  CB  GLU A  24      -3.702   6.349  -2.503  1.00  0.00           C  
ATOM    357  CG  GLU A  24      -2.327   6.184  -3.172  1.00  0.00           C  
ATOM    358  CD  GLU A  24      -1.843   7.460  -3.887  1.00  0.00           C  
ATOM    359  OE1 GLU A  24      -2.611   8.447  -3.976  1.00  0.00           O  
ATOM    360  OE2 GLU A  24      -0.691   7.434  -4.378  1.00  0.00           O  
ATOM    361  H   GLU A  24      -5.785   6.358  -1.147  1.00  0.00           H  
ATOM    362  HA  GLU A  24      -4.349   4.321  -2.644  1.00  0.00           H  
ATOM    363  HB2 GLU A  24      -4.410   6.643  -3.275  1.00  0.00           H  
ATOM    364  HB3 GLU A  24      -3.650   7.142  -1.754  1.00  0.00           H  
ATOM    365  HG2 GLU A  24      -1.591   5.902  -2.418  1.00  0.00           H  
ATOM    366  HG3 GLU A  24      -2.391   5.375  -3.902  1.00  0.00           H  
ATOM    367  N   LEU A  25      -3.490   3.185  -0.531  1.00  0.00           N  
ATOM    368  CA  LEU A  25      -2.759   2.483   0.512  1.00  0.00           C  
ATOM    369  C   LEU A  25      -1.267   2.494   0.162  1.00  0.00           C  
ATOM    370  O   LEU A  25      -0.770   1.574  -0.490  1.00  0.00           O  
ATOM    371  CB  LEU A  25      -3.235   1.032   0.720  1.00  0.00           C  
ATOM    372  CG  LEU A  25      -4.743   0.789   0.860  1.00  0.00           C  
ATOM    373  CD1 LEU A  25      -4.995  -0.726   0.833  1.00  0.00           C  
ATOM    374  CD2 LEU A  25      -5.270   1.392   2.167  1.00  0.00           C  
ATOM    375  H   LEU A  25      -4.080   2.613  -1.137  1.00  0.00           H  
ATOM    376  HA  LEU A  25      -2.945   3.023   1.433  1.00  0.00           H  
ATOM    377  HB2 LEU A  25      -2.895   0.448  -0.123  1.00  0.00           H  
ATOM    378  HB3 LEU A  25      -2.732   0.636   1.602  1.00  0.00           H  
ATOM    379  HG  LEU A  25      -5.262   1.235   0.009  1.00  0.00           H  
ATOM    380 HD11 LEU A  25      -4.407  -1.222   1.605  1.00  0.00           H  
ATOM    381 HD12 LEU A  25      -4.711  -1.126  -0.140  1.00  0.00           H  
ATOM    382 HD13 LEU A  25      -6.049  -0.939   0.995  1.00  0.00           H  
ATOM    383 HD21 LEU A  25      -5.026   2.451   2.214  1.00  0.00           H  
ATOM    384 HD22 LEU A  25      -4.819   0.890   3.023  1.00  0.00           H  
ATOM    385 HD23 LEU A  25      -6.352   1.285   2.215  1.00  0.00           H  
ATOM    386  N   THR A  26      -0.552   3.547   0.555  1.00  0.00           N  
ATOM    387  CA  THR A  26       0.903   3.572   0.484  1.00  0.00           C  
ATOM    388  C   THR A  26       1.432   2.640   1.575  1.00  0.00           C  
ATOM    389  O   THR A  26       1.374   2.976   2.757  1.00  0.00           O  
ATOM    390  CB  THR A  26       1.429   5.008   0.607  1.00  0.00           C  
ATOM    391  OG1 THR A  26       0.853   5.792  -0.422  1.00  0.00           O  
ATOM    392  CG2 THR A  26       2.959   5.061   0.470  1.00  0.00           C  
ATOM    393  H   THR A  26      -1.046   4.302   1.014  1.00  0.00           H  
ATOM    394  HA  THR A  26       1.213   3.185  -0.485  1.00  0.00           H  
ATOM    395  HB  THR A  26       1.141   5.424   1.573  1.00  0.00           H  
ATOM    396  HG1 THR A  26      -0.106   5.699  -0.375  1.00  0.00           H  
ATOM    397 HG21 THR A  26       3.294   6.097   0.488  1.00  0.00           H  
ATOM    398 HG22 THR A  26       3.275   4.596  -0.465  1.00  0.00           H  
ATOM    399 HG23 THR A  26       3.430   4.528   1.298  1.00  0.00           H  
ATOM    400  N   VAL A  27       1.911   1.463   1.170  1.00  0.00           N  
ATOM    401  CA  VAL A  27       2.490   0.443   2.038  1.00  0.00           C  
ATOM    402  C   VAL A  27       3.900   0.103   1.545  1.00  0.00           C  
ATOM    403  O   VAL A  27       4.312   0.528   0.468  1.00  0.00           O  
ATOM    404  CB  VAL A  27       1.577  -0.807   2.086  1.00  0.00           C  
ATOM    405  CG1 VAL A  27       0.186  -0.486   2.655  1.00  0.00           C  
ATOM    406  CG2 VAL A  27       1.420  -1.478   0.711  1.00  0.00           C  
ATOM    407  H   VAL A  27       1.933   1.257   0.170  1.00  0.00           H  
ATOM    408  HA  VAL A  27       2.578   0.843   3.050  1.00  0.00           H  
ATOM    409  HB  VAL A  27       2.037  -1.530   2.760  1.00  0.00           H  
ATOM    410 HG11 VAL A  27       0.285  -0.006   3.628  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -0.355   0.177   1.980  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -0.383  -1.408   2.777  1.00  0.00           H  
ATOM    413 HG21 VAL A  27       2.395  -1.740   0.302  1.00  0.00           H  
ATOM    414 HG22 VAL A  27       0.842  -2.396   0.819  1.00  0.00           H  
ATOM    415 HG23 VAL A  27       0.911  -0.807   0.017  1.00  0.00           H  
ATOM    416  N   GLU A  28       4.627  -0.716   2.302  1.00  0.00           N  
ATOM    417  CA  GLU A  28       5.875  -1.337   1.882  1.00  0.00           C  
ATOM    418  C   GLU A  28       5.659  -2.830   2.091  1.00  0.00           C  
ATOM    419  O   GLU A  28       5.596  -3.302   3.226  1.00  0.00           O  
ATOM    420  CB  GLU A  28       7.064  -0.736   2.652  1.00  0.00           C  
ATOM    421  CG  GLU A  28       7.456   0.632   2.076  1.00  0.00           C  
ATOM    422  CD  GLU A  28       8.125   1.603   3.056  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       8.982   1.144   3.841  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       7.784   2.811   2.969  1.00  0.00           O  
ATOM    425  H   GLU A  28       4.250  -1.051   3.178  1.00  0.00           H  
ATOM    426  HA  GLU A  28       6.035  -1.162   0.826  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       6.778  -0.618   3.685  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       7.924  -1.403   2.598  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       8.126   0.463   1.234  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       6.558   1.122   1.707  1.00  0.00           H  
ATOM    431  N   SER A  29       5.344  -3.573   1.024  1.00  0.00           N  
ATOM    432  CA  SER A  29       4.800  -4.910   1.129  1.00  0.00           C  
ATOM    433  C   SER A  29       5.069  -5.648  -0.174  1.00  0.00           C  
ATOM    434  O   SER A  29       4.838  -5.100  -1.243  1.00  0.00           O  
ATOM    435  CB  SER A  29       3.314  -4.767   1.376  1.00  0.00           C  
ATOM    436  OG  SER A  29       3.103  -4.189   2.655  1.00  0.00           O  
ATOM    437  H   SER A  29       5.266  -3.197   0.075  1.00  0.00           H  
ATOM    438  HA  SER A  29       5.258  -5.449   1.959  1.00  0.00           H  
ATOM    439  HB2 SER A  29       2.864  -4.157   0.595  1.00  0.00           H  
ATOM    440  HB3 SER A  29       2.916  -5.759   1.323  1.00  0.00           H  
ATOM    441  HG  SER A  29       3.975  -3.913   3.004  1.00  0.00           H  
ATOM    442  N   SER A  30       5.615  -6.856  -0.070  1.00  0.00           N  
ATOM    443  CA  SER A  30       6.348  -7.528  -1.138  1.00  0.00           C  
ATOM    444  C   SER A  30       5.494  -7.892  -2.359  1.00  0.00           C  
ATOM    445  O   SER A  30       4.269  -7.916  -2.291  1.00  0.00           O  
ATOM    446  CB  SER A  30       7.015  -8.770  -0.533  1.00  0.00           C  
ATOM    447  OG  SER A  30       7.705  -8.419   0.657  1.00  0.00           O  
ATOM    448  H   SER A  30       5.686  -7.263   0.849  1.00  0.00           H  
ATOM    449  HA  SER A  30       7.133  -6.848  -1.472  1.00  0.00           H  
ATOM    450  HB2 SER A  30       6.253  -9.516  -0.299  1.00  0.00           H  
ATOM    451  HB3 SER A  30       7.720  -9.190  -1.251  1.00  0.00           H  
ATOM    452  HG  SER A  30       8.167  -9.201   0.981  1.00  0.00           H  
ATOM    453  N   ALA A  31       6.157  -8.235  -3.470  1.00  0.00           N  
ATOM    454  CA  ALA A  31       5.536  -8.581  -4.751  1.00  0.00           C  
ATOM    455  C   ALA A  31       4.418  -9.611  -4.630  1.00  0.00           C  
ATOM    456  O   ALA A  31       3.347  -9.450  -5.215  1.00  0.00           O  
ATOM    457  CB  ALA A  31       6.607  -9.168  -5.679  1.00  0.00           C  
ATOM    458  H   ALA A  31       7.162  -8.140  -3.461  1.00  0.00           H  
ATOM    459  HA  ALA A  31       5.104  -7.677  -5.183  1.00  0.00           H  
ATOM    460  HB1 ALA A  31       7.038 -10.067  -5.229  1.00  0.00           H  
ATOM    461  HB2 ALA A  31       6.146  -9.459  -6.624  1.00  0.00           H  
ATOM    462  HB3 ALA A  31       7.396  -8.443  -5.859  1.00  0.00           H  
ATOM    463  N   GLU A  32       4.700 -10.701  -3.919  1.00  0.00           N  
ATOM    464  CA  GLU A  32       3.774 -11.806  -3.787  1.00  0.00           C  
ATOM    465  C   GLU A  32       2.549 -11.350  -3.008  1.00  0.00           C  
ATOM    466  O   GLU A  32       1.435 -11.488  -3.500  1.00  0.00           O  
ATOM    467  CB  GLU A  32       4.503 -12.970  -3.123  1.00  0.00           C  
ATOM    468  CG  GLU A  32       3.690 -14.264  -3.191  1.00  0.00           C  
ATOM    469  CD  GLU A  32       2.722 -14.429  -2.008  1.00  0.00           C  
ATOM    470  OE1 GLU A  32       3.222 -14.761  -0.913  1.00  0.00           O  
ATOM    471  OE2 GLU A  32       1.501 -14.218  -2.209  1.00  0.00           O  
ATOM    472  H   GLU A  32       5.603 -10.776  -3.481  1.00  0.00           H  
ATOM    473  HA  GLU A  32       3.454 -12.110  -4.786  1.00  0.00           H  
ATOM    474  HB2 GLU A  32       5.436 -13.129  -3.666  1.00  0.00           H  
ATOM    475  HB3 GLU A  32       4.753 -12.722  -2.090  1.00  0.00           H  
ATOM    476  HG2 GLU A  32       3.145 -14.314  -4.136  1.00  0.00           H  
ATOM    477  HG3 GLU A  32       4.421 -15.068  -3.197  1.00  0.00           H  
ATOM    478  N   ASP A  33       2.771 -10.729  -1.845  1.00  0.00           N  
ATOM    479  CA  ASP A  33       1.722 -10.145  -1.025  1.00  0.00           C  
ATOM    480  C   ASP A  33       0.889  -9.156  -1.843  1.00  0.00           C  
ATOM    481  O   ASP A  33      -0.335  -9.254  -1.824  1.00  0.00           O  
ATOM    482  CB  ASP A  33       2.339  -9.490   0.213  1.00  0.00           C  
ATOM    483  CG  ASP A  33       1.275  -8.782   1.046  1.00  0.00           C  
ATOM    484  OD1 ASP A  33       0.424  -9.494   1.622  1.00  0.00           O  
ATOM    485  OD2 ASP A  33       1.334  -7.536   1.094  1.00  0.00           O  
ATOM    486  H   ASP A  33       3.721 -10.606  -1.537  1.00  0.00           H  
ATOM    487  HA  ASP A  33       1.059 -10.945  -0.686  1.00  0.00           H  
ATOM    488  HB2 ASP A  33       2.822 -10.257   0.821  1.00  0.00           H  
ATOM    489  HB3 ASP A  33       3.100  -8.771  -0.093  1.00  0.00           H  
ATOM    490  N   LEU A  34       1.530  -8.283  -2.638  1.00  0.00           N  
ATOM    491  CA  LEU A  34       0.840  -7.373  -3.549  1.00  0.00           C  
ATOM    492  C   LEU A  34      -0.058  -8.151  -4.511  1.00  0.00           C  
ATOM    493  O   LEU A  34      -1.216  -7.784  -4.692  1.00  0.00           O  
ATOM    494  CB  LEU A  34       1.840  -6.504  -4.330  1.00  0.00           C  
ATOM    495  CG  LEU A  34       1.153  -5.487  -5.269  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       0.580  -4.313  -4.476  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       2.162  -4.956  -6.296  1.00  0.00           C  
ATOM    498  H   LEU A  34       2.550  -8.272  -2.617  1.00  0.00           H  
ATOM    499  HA  LEU A  34       0.217  -6.719  -2.946  1.00  0.00           H  
ATOM    500  HB2 LEU A  34       2.485  -5.975  -3.627  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       2.470  -7.155  -4.930  1.00  0.00           H  
ATOM    502  HG  LEU A  34       0.327  -5.955  -5.815  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       0.170  -3.572  -5.162  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       1.357  -3.850  -3.868  1.00  0.00           H  
ATOM    505 HD13 LEU A  34      -0.220  -4.672  -3.830  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       1.677  -4.241  -6.960  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       2.547  -5.781  -6.895  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       2.994  -4.465  -5.790  1.00  0.00           H  
ATOM    509  N   ARG A  35       0.459  -9.206  -5.150  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -0.320 -10.012  -6.083  1.00  0.00           C  
ATOM    511  C   ARG A  35      -1.485 -10.655  -5.346  1.00  0.00           C  
ATOM    512  O   ARG A  35      -2.625 -10.524  -5.775  1.00  0.00           O  
ATOM    513  CB  ARG A  35       0.576 -11.058  -6.767  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -0.104 -11.729  -7.972  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -0.750 -13.072  -7.596  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -1.831 -13.421  -8.531  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -2.191 -14.632  -8.979  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -1.432 -15.705  -8.747  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -3.334 -14.763  -9.652  1.00  0.00           N  
ATOM    520  H   ARG A  35       1.416  -9.480  -4.932  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -0.721  -9.338  -6.840  1.00  0.00           H  
ATOM    522  HB2 ARG A  35       1.480 -10.558  -7.100  1.00  0.00           H  
ATOM    523  HB3 ARG A  35       0.867 -11.822  -6.055  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -0.850 -11.051  -8.391  1.00  0.00           H  
ATOM    525  HG3 ARG A  35       0.644 -11.917  -8.744  1.00  0.00           H  
ATOM    526  HD2 ARG A  35       0.023 -13.839  -7.580  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -1.183 -13.007  -6.598  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -2.429 -12.632  -8.765  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -0.578 -15.601  -8.221  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -1.690 -16.626  -9.063  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -3.992 -13.971  -9.699  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -3.645 -15.641 -10.033  1.00  0.00           H  
ATOM    533  N   THR A  36      -1.219 -11.367  -4.263  1.00  0.00           N  
ATOM    534  CA  THR A  36      -2.218 -12.096  -3.500  1.00  0.00           C  
ATOM    535  C   THR A  36      -3.304 -11.140  -2.986  1.00  0.00           C  
ATOM    536  O   THR A  36      -4.486 -11.383  -3.244  1.00  0.00           O  
ATOM    537  CB  THR A  36      -1.482 -12.906  -2.426  1.00  0.00           C  
ATOM    538  OG1 THR A  36      -0.696 -13.863  -3.119  1.00  0.00           O  
ATOM    539  CG2 THR A  36      -2.421 -13.651  -1.473  1.00  0.00           C  
ATOM    540  H   THR A  36      -0.244 -11.442  -3.974  1.00  0.00           H  
ATOM    541  HA  THR A  36      -2.703 -12.807  -4.166  1.00  0.00           H  
ATOM    542  HB  THR A  36      -0.856 -12.221  -1.861  1.00  0.00           H  
ATOM    543  HG1 THR A  36       0.231 -13.979  -2.681  1.00  0.00           H  
ATOM    544 HG21 THR A  36      -3.012 -12.938  -0.898  1.00  0.00           H  
ATOM    545 HG22 THR A  36      -1.830 -14.251  -0.780  1.00  0.00           H  
ATOM    546 HG23 THR A  36      -3.086 -14.306  -2.038  1.00  0.00           H  
ATOM    547  N   LEU A  37      -2.942 -10.017  -2.347  1.00  0.00           N  
ATOM    548  CA  LEU A  37      -3.938  -9.044  -1.906  1.00  0.00           C  
ATOM    549  C   LEU A  37      -4.661  -8.407  -3.091  1.00  0.00           C  
ATOM    550  O   LEU A  37      -5.851  -8.116  -2.968  1.00  0.00           O  
ATOM    551  CB  LEU A  37      -3.362  -8.006  -0.921  1.00  0.00           C  
ATOM    552  CG  LEU A  37      -2.487  -6.891  -1.532  1.00  0.00           C  
ATOM    553  CD1 LEU A  37      -3.274  -5.691  -2.083  1.00  0.00           C  
ATOM    554  CD2 LEU A  37      -1.508  -6.359  -0.479  1.00  0.00           C  
ATOM    555  H   LEU A  37      -1.955  -9.809  -2.182  1.00  0.00           H  
ATOM    556  HA  LEU A  37      -4.680  -9.615  -1.353  1.00  0.00           H  
ATOM    557  HB2 LEU A  37      -4.191  -7.541  -0.388  1.00  0.00           H  
ATOM    558  HB3 LEU A  37      -2.777  -8.556  -0.181  1.00  0.00           H  
ATOM    559  HG  LEU A  37      -1.910  -7.315  -2.343  1.00  0.00           H  
ATOM    560 HD11 LEU A  37      -4.062  -5.990  -2.763  1.00  0.00           H  
ATOM    561 HD12 LEU A  37      -2.596  -5.058  -2.654  1.00  0.00           H  
ATOM    562 HD13 LEU A  37      -3.719  -5.122  -1.266  1.00  0.00           H  
ATOM    563 HD21 LEU A  37      -2.043  -5.887   0.345  1.00  0.00           H  
ATOM    564 HD22 LEU A  37      -0.819  -5.646  -0.928  1.00  0.00           H  
ATOM    565 HD23 LEU A  37      -0.916  -7.184  -0.082  1.00  0.00           H  
ATOM    566  N   GLN A  38      -3.990  -8.222  -4.241  1.00  0.00           N  
ATOM    567  CA  GLN A  38      -4.645  -7.751  -5.450  1.00  0.00           C  
ATOM    568  C   GLN A  38      -5.768  -8.742  -5.778  1.00  0.00           C  
ATOM    569  O   GLN A  38      -6.887  -8.305  -6.021  1.00  0.00           O  
ATOM    570  CB  GLN A  38      -3.625  -7.557  -6.588  1.00  0.00           C  
ATOM    571  CG  GLN A  38      -4.175  -7.499  -8.022  1.00  0.00           C  
ATOM    572  CD  GLN A  38      -3.058  -7.830  -9.009  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      -3.060  -8.888  -9.634  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      -2.049  -6.977  -9.109  1.00  0.00           N  
ATOM    575  H   GLN A  38      -3.005  -8.464  -4.329  1.00  0.00           H  
ATOM    576  HA  GLN A  38      -5.059  -6.767  -5.231  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      -3.063  -6.642  -6.393  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      -2.909  -8.363  -6.567  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      -4.963  -8.236  -8.162  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      -4.581  -6.508  -8.228  1.00  0.00           H  
ATOM    581 HE21 GLN A  38      -2.035  -6.123  -8.573  1.00  0.00           H  
ATOM    582 HE22 GLN A  38      -1.277  -7.242  -9.696  1.00  0.00           H  
ATOM    583  N   GLN A  39      -5.508 -10.059  -5.725  1.00  0.00           N  
ATOM    584  CA  GLN A  39      -6.527 -11.067  -5.997  1.00  0.00           C  
ATOM    585  C   GLN A  39      -7.686 -10.932  -5.009  1.00  0.00           C  
ATOM    586  O   GLN A  39      -8.837 -11.024  -5.422  1.00  0.00           O  
ATOM    587  CB  GLN A  39      -6.015 -12.508  -5.963  1.00  0.00           C  
ATOM    588  CG  GLN A  39      -4.716 -12.796  -6.710  1.00  0.00           C  
ATOM    589  CD  GLN A  39      -4.557 -12.146  -8.086  1.00  0.00           C  
ATOM    590  OE1 GLN A  39      -5.014 -12.664  -9.100  1.00  0.00           O  
ATOM    591  NE2 GLN A  39      -3.728 -11.114  -8.164  1.00  0.00           N  
ATOM    592  H   GLN A  39      -4.596 -10.364  -5.408  1.00  0.00           H  
ATOM    593  HA  GLN A  39      -6.880 -10.908  -7.011  1.00  0.00           H  
ATOM    594  HB2 GLN A  39      -5.889 -12.827  -4.928  1.00  0.00           H  
ATOM    595  HB3 GLN A  39      -6.792 -13.132  -6.397  1.00  0.00           H  
ATOM    596  HG2 GLN A  39      -3.904 -12.488  -6.065  1.00  0.00           H  
ATOM    597  HG3 GLN A  39      -4.642 -13.871  -6.831  1.00  0.00           H  
ATOM    598 HE21 GLN A  39      -3.348 -10.769  -7.278  1.00  0.00           H  
ATOM    599 HE22 GLN A  39      -3.570 -10.534  -8.994  1.00  0.00           H  
ATOM    600  N   LEU A  40      -7.400 -10.701  -3.720  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -8.444 -10.514  -2.713  1.00  0.00           C  
ATOM    602  C   LEU A  40      -9.340  -9.321  -3.062  1.00  0.00           C  
ATOM    603  O   LEU A  40     -10.565  -9.475  -3.059  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -7.854 -10.357  -1.300  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -7.049 -11.567  -0.787  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -6.484 -11.254   0.604  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -7.889 -12.850  -0.728  1.00  0.00           C  
ATOM    608  H   LEU A  40      -6.420 -10.683  -3.441  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -9.081 -11.398  -2.723  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -7.218  -9.474  -1.276  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -8.680 -10.181  -0.612  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -6.208 -11.745  -1.451  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -7.295 -11.105   1.318  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -5.873 -10.352   0.566  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -5.855 -12.079   0.940  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -8.172 -13.162  -1.732  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -8.786 -12.689  -0.129  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -7.300 -13.654  -0.284  1.00  0.00           H  
ATOM    619  N   PHE A  41      -8.751  -8.154  -3.368  1.00  0.00           N  
ATOM    620  CA  PHE A  41      -9.515  -6.963  -3.759  1.00  0.00           C  
ATOM    621  C   PHE A  41     -10.233  -7.167  -5.102  1.00  0.00           C  
ATOM    622  O   PHE A  41     -11.341  -6.665  -5.273  1.00  0.00           O  
ATOM    623  CB  PHE A  41      -8.622  -5.708  -3.774  1.00  0.00           C  
ATOM    624  CG  PHE A  41      -8.349  -5.067  -2.414  1.00  0.00           C  
ATOM    625  CD1 PHE A  41      -9.317  -4.242  -1.800  1.00  0.00           C  
ATOM    626  CD2 PHE A  41      -7.100  -5.230  -1.783  1.00  0.00           C  
ATOM    627  CE1 PHE A  41      -9.035  -3.601  -0.579  1.00  0.00           C  
ATOM    628  CE2 PHE A  41      -6.816  -4.585  -0.568  1.00  0.00           C  
ATOM    629  CZ  PHE A  41      -7.782  -3.764   0.030  1.00  0.00           C  
ATOM    630  H   PHE A  41      -7.731  -8.113  -3.369  1.00  0.00           H  
ATOM    631  HA  PHE A  41     -10.302  -6.795  -3.027  1.00  0.00           H  
ATOM    632  HB2 PHE A  41      -7.677  -5.944  -4.267  1.00  0.00           H  
ATOM    633  HB3 PHE A  41      -9.114  -4.952  -4.388  1.00  0.00           H  
ATOM    634  HD1 PHE A  41     -10.279  -4.075  -2.261  1.00  0.00           H  
ATOM    635  HD2 PHE A  41      -6.333  -5.837  -2.225  1.00  0.00           H  
ATOM    636  HE1 PHE A  41      -9.768  -2.965  -0.107  1.00  0.00           H  
ATOM    637  HE2 PHE A  41      -5.853  -4.714  -0.095  1.00  0.00           H  
ATOM    638  HZ  PHE A  41      -7.560  -3.252   0.952  1.00  0.00           H  
ATOM    639  N   LEU A  42      -9.651  -7.930  -6.036  1.00  0.00           N  
ATOM    640  CA  LEU A  42     -10.311  -8.330  -7.281  1.00  0.00           C  
ATOM    641  C   LEU A  42     -11.510  -9.246  -7.009  1.00  0.00           C  
ATOM    642  O   LEU A  42     -12.518  -9.153  -7.705  1.00  0.00           O  
ATOM    643  CB  LEU A  42      -9.310  -9.038  -8.219  1.00  0.00           C  
ATOM    644  CG  LEU A  42      -8.692  -8.157  -9.320  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -9.736  -7.764 -10.370  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -7.973  -6.903  -8.804  1.00  0.00           C  
ATOM    647  H   LEU A  42      -8.700  -8.254  -5.873  1.00  0.00           H  
ATOM    648  HA  LEU A  42     -10.687  -7.438  -7.778  1.00  0.00           H  
ATOM    649  HB2 LEU A  42      -8.508  -9.480  -7.633  1.00  0.00           H  
ATOM    650  HB3 LEU A  42      -9.816  -9.869  -8.713  1.00  0.00           H  
ATOM    651  HG  LEU A  42      -7.950  -8.769  -9.826  1.00  0.00           H  
ATOM    652 HD11 LEU A  42     -10.233  -8.657 -10.750  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -9.249  -7.259 -11.204  1.00  0.00           H  
ATOM    654 HD13 LEU A  42     -10.484  -7.096  -9.942  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -8.665  -6.257  -8.264  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -7.551  -6.349  -9.643  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -7.160  -7.188  -8.146  1.00  0.00           H  
ATOM    658  N   SER A  43     -11.385 -10.151  -6.033  1.00  0.00           N  
ATOM    659  CA  SER A  43     -12.373 -11.170  -5.720  1.00  0.00           C  
ATOM    660  C   SER A  43     -13.582 -10.566  -5.010  1.00  0.00           C  
ATOM    661  O   SER A  43     -14.718 -10.756  -5.447  1.00  0.00           O  
ATOM    662  CB  SER A  43     -11.712 -12.251  -4.853  1.00  0.00           C  
ATOM    663  OG  SER A  43     -12.553 -13.376  -4.711  1.00  0.00           O  
ATOM    664  H   SER A  43     -10.483 -10.220  -5.566  1.00  0.00           H  
ATOM    665  HA  SER A  43     -12.706 -11.626  -6.652  1.00  0.00           H  
ATOM    666  HB2 SER A  43     -10.789 -12.568  -5.329  1.00  0.00           H  
ATOM    667  HB3 SER A  43     -11.472 -11.849  -3.869  1.00  0.00           H  
ATOM    668  HG  SER A  43     -12.094 -14.046  -4.198  1.00  0.00           H  
ATOM    669  N   THR A  44     -13.370  -9.925  -3.855  1.00  0.00           N  
ATOM    670  CA  THR A  44     -14.446  -9.453  -2.980  1.00  0.00           C  
ATOM    671  C   THR A  44     -13.987  -8.413  -1.942  1.00  0.00           C  
ATOM    672  O   THR A  44     -14.825  -7.655  -1.453  1.00  0.00           O  
ATOM    673  CB  THR A  44     -15.113 -10.675  -2.288  1.00  0.00           C  
ATOM    674  OG1 THR A  44     -15.767 -11.495  -3.236  1.00  0.00           O  
ATOM    675  CG2 THR A  44     -16.178 -10.348  -1.233  1.00  0.00           C  
ATOM    676  H   THR A  44     -12.408  -9.766  -3.592  1.00  0.00           H  
ATOM    677  HA  THR A  44     -15.174  -8.960  -3.615  1.00  0.00           H  
ATOM    678  HB  THR A  44     -14.332 -11.264  -1.806  1.00  0.00           H  
ATOM    679  HG1 THR A  44     -15.426 -11.263  -4.133  1.00  0.00           H  
ATOM    680 HG21 THR A  44     -15.722  -9.863  -0.371  1.00  0.00           H  
ATOM    681 HG22 THR A  44     -16.653 -11.270  -0.893  1.00  0.00           H  
ATOM    682 HG23 THR A  44     -16.937  -9.692  -1.661  1.00  0.00           H  
ATOM    683  N   LEU A  45     -12.699  -8.355  -1.573  1.00  0.00           N  
ATOM    684  CA  LEU A  45     -12.246  -7.473  -0.500  1.00  0.00           C  
ATOM    685  C   LEU A  45     -12.460  -6.008  -0.898  1.00  0.00           C  
ATOM    686  O   LEU A  45     -12.284  -5.613  -2.050  1.00  0.00           O  
ATOM    687  CB  LEU A  45     -10.775  -7.779  -0.161  1.00  0.00           C  
ATOM    688  CG  LEU A  45     -10.173  -6.979   1.010  1.00  0.00           C  
ATOM    689  CD1 LEU A  45     -10.894  -7.256   2.336  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      -8.691  -7.351   1.151  1.00  0.00           C  
ATOM    691  H   LEU A  45     -11.991  -8.905  -2.048  1.00  0.00           H  
ATOM    692  HA  LEU A  45     -12.859  -7.690   0.375  1.00  0.00           H  
ATOM    693  HB2 LEU A  45     -10.686  -8.844   0.060  1.00  0.00           H  
ATOM    694  HB3 LEU A  45     -10.173  -7.569  -1.039  1.00  0.00           H  
ATOM    695  HG  LEU A  45     -10.235  -5.913   0.793  1.00  0.00           H  
ATOM    696 HD11 LEU A  45     -11.925  -6.909   2.292  1.00  0.00           H  
ATOM    697 HD12 LEU A  45     -10.398  -6.724   3.146  1.00  0.00           H  
ATOM    698 HD13 LEU A  45     -10.884  -8.325   2.555  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      -8.227  -6.749   1.930  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      -8.169  -7.154   0.213  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      -8.585  -8.407   1.403  1.00  0.00           H  
ATOM    702  N   SER A  46     -12.836  -5.174   0.067  1.00  0.00           N  
ATOM    703  CA  SER A  46     -12.814  -3.722  -0.005  1.00  0.00           C  
ATOM    704  C   SER A  46     -12.728  -3.222   1.436  1.00  0.00           C  
ATOM    705  O   SER A  46     -12.879  -4.014   2.371  1.00  0.00           O  
ATOM    706  CB  SER A  46     -14.042  -3.211  -0.764  1.00  0.00           C  
ATOM    707  OG  SER A  46     -13.894  -3.541  -2.131  1.00  0.00           O  
ATOM    708  H   SER A  46     -12.997  -5.509   1.009  1.00  0.00           H  
ATOM    709  HA  SER A  46     -11.919  -3.397  -0.533  1.00  0.00           H  
ATOM    710  HB2 SER A  46     -14.945  -3.668  -0.360  1.00  0.00           H  
ATOM    711  HB3 SER A  46     -14.113  -2.127  -0.669  1.00  0.00           H  
ATOM    712  HG  SER A  46     -13.361  -4.366  -2.198  1.00  0.00           H  
ATOM    713  N   PHE A  47     -12.423  -1.938   1.626  1.00  0.00           N  
ATOM    714  CA  PHE A  47     -12.011  -1.370   2.902  1.00  0.00           C  
ATOM    715  C   PHE A  47     -13.027  -0.288   3.287  1.00  0.00           C  
ATOM    716  O   PHE A  47     -14.070  -0.145   2.649  1.00  0.00           O  
ATOM    717  CB  PHE A  47     -10.557  -0.858   2.767  1.00  0.00           C  
ATOM    718  CG  PHE A  47      -9.408  -1.844   2.990  1.00  0.00           C  
ATOM    719  CD1 PHE A  47      -9.592  -3.237   3.145  1.00  0.00           C  
ATOM    720  CD2 PHE A  47      -8.105  -1.321   3.110  1.00  0.00           C  
ATOM    721  CE1 PHE A  47      -8.506  -4.065   3.484  1.00  0.00           C  
ATOM    722  CE2 PHE A  47      -7.020  -2.148   3.447  1.00  0.00           C  
ATOM    723  CZ  PHE A  47      -7.222  -3.523   3.648  1.00  0.00           C  
ATOM    724  H   PHE A  47     -12.499  -1.254   0.880  1.00  0.00           H  
ATOM    725  HA  PHE A  47     -12.048  -2.128   3.685  1.00  0.00           H  
ATOM    726  HB2 PHE A  47     -10.437  -0.393   1.789  1.00  0.00           H  
ATOM    727  HB3 PHE A  47     -10.404  -0.065   3.498  1.00  0.00           H  
ATOM    728  HD1 PHE A  47     -10.551  -3.708   3.021  1.00  0.00           H  
ATOM    729  HD2 PHE A  47      -7.934  -0.270   2.946  1.00  0.00           H  
ATOM    730  HE1 PHE A  47      -8.661  -5.124   3.628  1.00  0.00           H  
ATOM    731  HE2 PHE A  47      -6.031  -1.727   3.556  1.00  0.00           H  
ATOM    732  HZ  PHE A  47      -6.391  -4.161   3.915  1.00  0.00           H  
ATOM    733  N   VAL A  48     -12.760   0.463   4.355  1.00  0.00           N  
ATOM    734  CA  VAL A  48     -13.558   1.592   4.791  1.00  0.00           C  
ATOM    735  C   VAL A  48     -12.572   2.617   5.352  1.00  0.00           C  
ATOM    736  O   VAL A  48     -11.711   2.264   6.158  1.00  0.00           O  
ATOM    737  CB  VAL A  48     -14.679   1.122   5.748  1.00  0.00           C  
ATOM    738  CG1 VAL A  48     -14.193   0.269   6.929  1.00  0.00           C  
ATOM    739  CG2 VAL A  48     -15.503   2.302   6.272  1.00  0.00           C  
ATOM    740  H   VAL A  48     -11.903   0.347   4.873  1.00  0.00           H  
ATOM    741  HA  VAL A  48     -14.033   2.019   3.918  1.00  0.00           H  
ATOM    742  HB  VAL A  48     -15.359   0.497   5.167  1.00  0.00           H  
ATOM    743 HG11 VAL A  48     -13.704  -0.635   6.569  1.00  0.00           H  
ATOM    744 HG12 VAL A  48     -13.500   0.839   7.547  1.00  0.00           H  
ATOM    745 HG13 VAL A  48     -15.047  -0.029   7.539  1.00  0.00           H  
ATOM    746 HG21 VAL A  48     -16.326   1.937   6.887  1.00  0.00           H  
ATOM    747 HG22 VAL A  48     -14.877   2.956   6.877  1.00  0.00           H  
ATOM    748 HG23 VAL A  48     -15.915   2.867   5.440  1.00  0.00           H  
ATOM    749  N   CYS A  49     -12.632   3.862   4.864  1.00  0.00           N  
ATOM    750  CA  CYS A  49     -11.755   4.926   5.345  1.00  0.00           C  
ATOM    751  C   CYS A  49     -12.142   5.279   6.790  1.00  0.00           C  
ATOM    752  O   CYS A  49     -13.319   5.169   7.136  1.00  0.00           O  
ATOM    753  CB  CYS A  49     -11.832   6.139   4.404  1.00  0.00           C  
ATOM    754  SG  CYS A  49     -13.491   6.750   3.999  1.00  0.00           S  
ATOM    755  H   CYS A  49     -13.384   4.120   4.239  1.00  0.00           H  
ATOM    756  HA  CYS A  49     -10.731   4.549   5.338  1.00  0.00           H  
ATOM    757  HB2 CYS A  49     -11.265   6.959   4.844  1.00  0.00           H  
ATOM    758  HB3 CYS A  49     -11.343   5.875   3.468  1.00  0.00           H  
ATOM    759  N   PRO A  50     -11.207   5.739   7.644  1.00  0.00           N  
ATOM    760  CA  PRO A  50     -11.461   5.871   9.080  1.00  0.00           C  
ATOM    761  C   PRO A  50     -12.556   6.892   9.417  1.00  0.00           C  
ATOM    762  O   PRO A  50     -13.269   6.723  10.409  1.00  0.00           O  
ATOM    763  CB  PRO A  50     -10.114   6.236   9.713  1.00  0.00           C  
ATOM    764  CG  PRO A  50      -9.302   6.810   8.553  1.00  0.00           C  
ATOM    765  CD  PRO A  50      -9.809   6.016   7.352  1.00  0.00           C  
ATOM    766  HA  PRO A  50     -11.773   4.901   9.466  1.00  0.00           H  
ATOM    767  HB2 PRO A  50     -10.222   6.960  10.522  1.00  0.00           H  
ATOM    768  HB3 PRO A  50      -9.630   5.330  10.078  1.00  0.00           H  
ATOM    769  HG2 PRO A  50      -9.546   7.865   8.422  1.00  0.00           H  
ATOM    770  HG3 PRO A  50      -8.230   6.679   8.706  1.00  0.00           H  
ATOM    771  HD2 PRO A  50      -9.690   6.599   6.439  1.00  0.00           H  
ATOM    772  HD3 PRO A  50      -9.260   5.075   7.274  1.00  0.00           H  
ATOM    773  N   TRP A  51     -12.740   7.918   8.577  1.00  0.00           N  
ATOM    774  CA  TRP A  51     -13.858   8.842   8.694  1.00  0.00           C  
ATOM    775  C   TRP A  51     -15.190   8.106   8.534  1.00  0.00           C  
ATOM    776  O   TRP A  51     -16.075   8.235   9.384  1.00  0.00           O  
ATOM    777  CB  TRP A  51     -13.703   9.980   7.683  1.00  0.00           C  
ATOM    778  CG  TRP A  51     -14.735  11.041   7.874  1.00  0.00           C  
ATOM    779  CD1 TRP A  51     -15.740  11.326   7.020  1.00  0.00           C  
ATOM    780  CD2 TRP A  51     -14.946  11.884   9.048  1.00  0.00           C  
ATOM    781  NE1 TRP A  51     -16.563  12.274   7.589  1.00  0.00           N  
ATOM    782  CE2 TRP A  51     -16.129  12.650   8.842  1.00  0.00           C  
ATOM    783  CE3 TRP A  51     -14.286  12.040  10.286  1.00  0.00           C  
ATOM    784  CZ2 TRP A  51     -16.641  13.516   9.822  1.00  0.00           C  
ATOM    785  CZ3 TRP A  51     -14.785  12.910  11.274  1.00  0.00           C  
ATOM    786  CH2 TRP A  51     -15.962  13.644  11.045  1.00  0.00           C  
ATOM    787  H   TRP A  51     -12.116   8.022   7.794  1.00  0.00           H  
ATOM    788  HA  TRP A  51     -13.849   9.287   9.686  1.00  0.00           H  
ATOM    789  HB2 TRP A  51     -12.721  10.439   7.812  1.00  0.00           H  
ATOM    790  HB3 TRP A  51     -13.765   9.583   6.668  1.00  0.00           H  
ATOM    791  HD1 TRP A  51     -15.904  10.851   6.061  1.00  0.00           H  
ATOM    792  HE1 TRP A  51     -17.415  12.582   7.154  1.00  0.00           H  
ATOM    793  HE3 TRP A  51     -13.385  11.477  10.480  1.00  0.00           H  
ATOM    794  HZ2 TRP A  51     -17.554  14.066   9.645  1.00  0.00           H  
ATOM    795  HZ3 TRP A  51     -14.261  13.015  12.214  1.00  0.00           H  
ATOM    796  HH2 TRP A  51     -16.346  14.306  11.809  1.00  0.00           H  
ATOM    797  N   CYS A  52     -15.322   7.297   7.480  1.00  0.00           N  
ATOM    798  CA  CYS A  52     -16.501   6.476   7.263  1.00  0.00           C  
ATOM    799  C   CYS A  52     -16.619   5.366   8.303  1.00  0.00           C  
ATOM    800  O   CYS A  52     -17.730   5.033   8.678  1.00  0.00           O  
ATOM    801  CB  CYS A  52     -16.474   5.884   5.859  1.00  0.00           C  
ATOM    802  SG  CYS A  52     -16.835   7.081   4.556  1.00  0.00           S  
ATOM    803  H   CYS A  52     -14.529   7.151   6.871  1.00  0.00           H  
ATOM    804  HA  CYS A  52     -17.389   7.106   7.348  1.00  0.00           H  
ATOM    805  HB2 CYS A  52     -15.507   5.417   5.675  1.00  0.00           H  
ATOM    806  HB3 CYS A  52     -17.230   5.109   5.808  1.00  0.00           H  
ATOM    807  N   ALA A  53     -15.517   4.807   8.812  1.00  0.00           N  
ATOM    808  CA  ALA A  53     -15.580   3.843   9.908  1.00  0.00           C  
ATOM    809  C   ALA A  53     -16.111   4.491  11.196  1.00  0.00           C  
ATOM    810  O   ALA A  53     -16.775   3.828  11.987  1.00  0.00           O  
ATOM    811  CB  ALA A  53     -14.202   3.217  10.142  1.00  0.00           C  
ATOM    812  H   ALA A  53     -14.626   5.034   8.383  1.00  0.00           H  
ATOM    813  HA  ALA A  53     -16.270   3.050   9.619  1.00  0.00           H  
ATOM    814  HB1 ALA A  53     -13.519   3.964  10.545  1.00  0.00           H  
ATOM    815  HB2 ALA A  53     -14.295   2.404  10.864  1.00  0.00           H  
ATOM    816  HB3 ALA A  53     -13.806   2.819   9.208  1.00  0.00           H  
ATOM    817  N   THR A  54     -15.825   5.782  11.400  1.00  0.00           N  
ATOM    818  CA  THR A  54     -16.268   6.552  12.557  1.00  0.00           C  
ATOM    819  C   THR A  54     -17.751   6.936  12.426  1.00  0.00           C  
ATOM    820  O   THR A  54     -18.516   6.742  13.367  1.00  0.00           O  
ATOM    821  CB  THR A  54     -15.364   7.791  12.719  1.00  0.00           C  
ATOM    822  OG1 THR A  54     -14.003   7.406  12.776  1.00  0.00           O  
ATOM    823  CG2 THR A  54     -15.668   8.583  13.994  1.00  0.00           C  
ATOM    824  H   THR A  54     -15.206   6.238  10.739  1.00  0.00           H  
ATOM    825  HA  THR A  54     -16.160   5.930  13.446  1.00  0.00           H  
ATOM    826  HB  THR A  54     -15.495   8.453  11.864  1.00  0.00           H  
ATOM    827  HG1 THR A  54     -13.711   7.118  11.879  1.00  0.00           H  
ATOM    828 HG21 THR A  54     -15.547   7.945  14.870  1.00  0.00           H  
ATOM    829 HG22 THR A  54     -16.689   8.967  13.966  1.00  0.00           H  
ATOM    830 HG23 THR A  54     -14.980   9.427  14.071  1.00  0.00           H  
ATOM    831  N   ASN A  55     -18.156   7.499  11.278  1.00  0.00           N  
ATOM    832  CA  ASN A  55     -19.510   8.040  11.064  1.00  0.00           C  
ATOM    833  C   ASN A  55     -20.505   6.969  10.612  1.00  0.00           C  
ATOM    834  O   ASN A  55     -21.712   7.160  10.741  1.00  0.00           O  
ATOM    835  CB  ASN A  55     -19.471   9.172  10.027  1.00  0.00           C  
ATOM    836  CG  ASN A  55     -18.730  10.383  10.570  1.00  0.00           C  
ATOM    837  OD1 ASN A  55     -19.330  11.335  11.051  1.00  0.00           O  
ATOM    838  ND2 ASN A  55     -17.409  10.352  10.531  1.00  0.00           N  
ATOM    839  H   ASN A  55     -17.471   7.615  10.537  1.00  0.00           H  
ATOM    840  HA  ASN A  55     -19.879   8.456  12.003  1.00  0.00           H  
ATOM    841  HB2 ASN A  55     -19.005   8.821   9.104  1.00  0.00           H  
ATOM    842  HB3 ASN A  55     -20.495   9.472   9.791  1.00  0.00           H  
ATOM    843 HD21 ASN A  55     -16.914   9.580  10.085  1.00  0.00           H  
ATOM    844 HD22 ASN A  55     -16.910  11.133  10.915  1.00  0.00           H  
ATOM    845  N   GLN A  56     -19.965   5.839  10.151  1.00  0.00           N  
ATOM    846  CA  GLN A  56     -20.577   4.646   9.611  1.00  0.00           C  
ATOM    847  C   GLN A  56     -21.484   4.877   8.400  1.00  0.00           C  
ATOM    848  O   GLN A  56     -22.053   3.854   7.949  1.00  0.00           O  
ATOM    849  CB  GLN A  56     -21.161   3.851  10.774  1.00  0.00           C  
ATOM    850  CG  GLN A  56     -20.101   3.254  11.723  1.00  0.00           C  
ATOM    851  CD  GLN A  56     -19.362   2.025  11.169  1.00  0.00           C  
ATOM    852  OE1 GLN A  56     -19.193   1.838   9.963  1.00  0.00           O  
ATOM    853  NE2 GLN A  56     -18.936   1.125  12.047  1.00  0.00           N  
ATOM    854  H   GLN A  56     -18.968   5.784  10.136  1.00  0.00           H  
ATOM    855  HA  GLN A  56     -19.769   4.049   9.206  1.00  0.00           H  
ATOM    856  HB2 GLN A  56     -21.779   4.542  11.343  1.00  0.00           H  
ATOM    857  HB3 GLN A  56     -21.754   3.046  10.367  1.00  0.00           H  
ATOM    858  HG2 GLN A  56     -19.377   4.020  12.000  1.00  0.00           H  
ATOM    859  HG3 GLN A  56     -20.618   2.957  12.637  1.00  0.00           H  
ATOM    860 HE21 GLN A  56     -19.039   1.297  13.035  1.00  0.00           H  
ATOM    861 HE22 GLN A  56     -18.436   0.322  11.704  1.00  0.00           H  
TER     862      GLN A  56                                                      
HETATM  863 ZN    ZN A  57     -15.491   5.560   3.132  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      14.279  13.827  -7.217  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.770  12.679  -7.991  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.734  11.506  -7.885  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.690  11.591  -7.121  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.413  13.539  -6.257  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.797  12.379  -7.598  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.664  12.966  -9.038  1.00  0.00           H  
ATOM      8  N   SER A   2      14.489  10.425  -8.639  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.329   9.221  -8.684  1.00  0.00           C  
ATOM     10  C   SER A   2      15.499   8.501  -7.329  1.00  0.00           C  
ATOM     11  O   SER A   2      16.368   7.635  -7.213  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.679   9.547  -9.349  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.396   8.357  -9.592  1.00  0.00           O  
ATOM     14  H   SER A   2      13.675  10.411  -9.239  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.821   8.514  -9.342  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.512  10.059 -10.297  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.268  10.189  -8.693  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.340   7.834  -8.770  1.00  0.00           H  
ATOM     19  N   HIS A   3      14.675   8.828  -6.329  1.00  0.00           N  
ATOM     20  CA  HIS A   3      14.618   8.189  -5.022  1.00  0.00           C  
ATOM     21  C   HIS A   3      13.131   7.992  -4.727  1.00  0.00           C  
ATOM     22  O   HIS A   3      12.496   8.816  -4.072  1.00  0.00           O  
ATOM     23  CB  HIS A   3      15.360   9.055  -3.993  1.00  0.00           C  
ATOM     24  CG  HIS A   3      15.431   8.425  -2.625  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      16.413   7.570  -2.176  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      14.533   8.601  -1.606  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      16.108   7.242  -0.907  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      14.978   7.850  -0.515  1.00  0.00           N  
ATOM     29  H   HIS A   3      13.979   9.535  -6.496  1.00  0.00           H  
ATOM     30  HA  HIS A   3      15.105   7.213  -5.067  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      16.378   9.224  -4.345  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      14.870  10.027  -3.912  1.00  0.00           H  
ATOM     33  HD1 HIS A   3      17.213   7.244  -2.698  1.00  0.00           H  
ATOM     34  HD2 HIS A   3      13.641   9.210  -1.641  1.00  0.00           H  
ATOM     35  HE1 HIS A   3      16.692   6.580  -0.283  1.00  0.00           H  
ATOM     36  N   MET A   4      12.564   6.976  -5.380  1.00  0.00           N  
ATOM     37  CA  MET A   4      11.142   6.694  -5.530  1.00  0.00           C  
ATOM     38  C   MET A   4      11.032   5.339  -6.245  1.00  0.00           C  
ATOM     39  O   MET A   4      12.049   4.829  -6.720  1.00  0.00           O  
ATOM     40  CB  MET A   4      10.475   7.795  -6.377  1.00  0.00           C  
ATOM     41  CG  MET A   4      10.980   7.780  -7.827  1.00  0.00           C  
ATOM     42  SD  MET A   4      10.747   9.329  -8.744  1.00  0.00           S  
ATOM     43  CE  MET A   4       8.937   9.359  -8.859  1.00  0.00           C  
ATOM     44  H   MET A   4      13.135   6.310  -5.889  1.00  0.00           H  
ATOM     45  HA  MET A   4      10.675   6.649  -4.545  1.00  0.00           H  
ATOM     46  HB2 MET A   4       9.395   7.648  -6.377  1.00  0.00           H  
ATOM     47  HB3 MET A   4      10.677   8.771  -5.935  1.00  0.00           H  
ATOM     48  HG2 MET A   4      12.046   7.554  -7.822  1.00  0.00           H  
ATOM     49  HG3 MET A   4      10.481   6.965  -8.355  1.00  0.00           H  
ATOM     50  HE1 MET A   4       8.624  10.232  -9.432  1.00  0.00           H  
ATOM     51  HE2 MET A   4       8.587   8.456  -9.360  1.00  0.00           H  
ATOM     52  HE3 MET A   4       8.504   9.413  -7.860  1.00  0.00           H  
ATOM     53  N   ALA A   5       9.805   4.824  -6.411  1.00  0.00           N  
ATOM     54  CA  ALA A   5       9.481   3.631  -7.201  1.00  0.00           C  
ATOM     55  C   ALA A   5      10.100   2.337  -6.667  1.00  0.00           C  
ATOM     56  O   ALA A   5      10.341   1.386  -7.411  1.00  0.00           O  
ATOM     57  CB  ALA A   5       9.859   3.867  -8.665  1.00  0.00           C  
ATOM     58  H   ALA A   5       9.047   5.262  -5.911  1.00  0.00           H  
ATOM     59  HA  ALA A   5       8.408   3.492  -7.125  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       9.449   4.816  -9.002  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      10.947   3.880  -8.758  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       9.474   3.046  -9.266  1.00  0.00           H  
ATOM     63  N   GLU A   6      10.397   2.336  -5.378  1.00  0.00           N  
ATOM     64  CA  GLU A   6      11.213   1.313  -4.743  1.00  0.00           C  
ATOM     65  C   GLU A   6      10.401   0.033  -4.486  1.00  0.00           C  
ATOM     66  O   GLU A   6       9.170   0.090  -4.430  1.00  0.00           O  
ATOM     67  CB  GLU A   6      11.793   1.884  -3.436  1.00  0.00           C  
ATOM     68  CG  GLU A   6      12.407   3.279  -3.648  1.00  0.00           C  
ATOM     69  CD  GLU A   6      11.481   4.396  -3.160  1.00  0.00           C  
ATOM     70  OE1 GLU A   6      10.271   4.373  -3.492  1.00  0.00           O  
ATOM     71  OE2 GLU A   6      11.951   5.300  -2.439  1.00  0.00           O  
ATOM     72  H   GLU A   6      10.143   3.175  -4.849  1.00  0.00           H  
ATOM     73  HA  GLU A   6      12.036   1.082  -5.419  1.00  0.00           H  
ATOM     74  HB2 GLU A   6      11.012   1.932  -2.674  1.00  0.00           H  
ATOM     75  HB3 GLU A   6      12.569   1.219  -3.064  1.00  0.00           H  
ATOM     76  HG2 GLU A   6      13.352   3.337  -3.132  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      12.662   3.430  -4.695  1.00  0.00           H  
ATOM     78  N   PRO A   7      11.063  -1.120  -4.267  1.00  0.00           N  
ATOM     79  CA  PRO A   7      10.406  -2.295  -3.710  1.00  0.00           C  
ATOM     80  C   PRO A   7       9.924  -2.008  -2.283  1.00  0.00           C  
ATOM     81  O   PRO A   7      10.295  -1.017  -1.648  1.00  0.00           O  
ATOM     82  CB  PRO A   7      11.452  -3.415  -3.767  1.00  0.00           C  
ATOM     83  CG  PRO A   7      12.777  -2.662  -3.676  1.00  0.00           C  
ATOM     84  CD  PRO A   7      12.488  -1.374  -4.445  1.00  0.00           C  
ATOM     85  HA  PRO A   7       9.542  -2.581  -4.313  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      11.342  -4.136  -2.956  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      11.389  -3.919  -4.733  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      12.993  -2.424  -2.633  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      13.598  -3.224  -4.121  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.111  -0.571  -4.059  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      12.693  -1.523  -5.505  1.00  0.00           H  
ATOM     92  N   GLN A   8       9.116  -2.931  -1.764  1.00  0.00           N  
ATOM     93  CA  GLN A   8       8.373  -2.818  -0.528  1.00  0.00           C  
ATOM     94  C   GLN A   8       7.323  -1.706  -0.612  1.00  0.00           C  
ATOM     95  O   GLN A   8       6.143  -2.032  -0.713  1.00  0.00           O  
ATOM     96  CB  GLN A   8       9.319  -2.813   0.687  1.00  0.00           C  
ATOM     97  CG  GLN A   8       8.991  -3.904   1.722  1.00  0.00           C  
ATOM     98  CD  GLN A   8       9.419  -5.316   1.298  1.00  0.00           C  
ATOM     99  OE1 GLN A   8      10.392  -5.856   1.808  1.00  0.00           O  
ATOM    100  NE2 GLN A   8       8.693  -5.951   0.385  1.00  0.00           N  
ATOM    101  H   GLN A   8       8.863  -3.715  -2.334  1.00  0.00           H  
ATOM    102  HA  GLN A   8       7.805  -3.730  -0.463  1.00  0.00           H  
ATOM    103  HB2 GLN A   8      10.347  -2.969   0.354  1.00  0.00           H  
ATOM    104  HB3 GLN A   8       9.265  -1.838   1.167  1.00  0.00           H  
ATOM    105  HG2 GLN A   8       9.514  -3.658   2.648  1.00  0.00           H  
ATOM    106  HG3 GLN A   8       7.924  -3.901   1.939  1.00  0.00           H  
ATOM    107 HE21 GLN A   8       7.902  -5.510  -0.061  1.00  0.00           H  
ATOM    108 HE22 GLN A   8       8.852  -6.948   0.225  1.00  0.00           H  
ATOM    109  N   ARG A   9       7.722  -0.430  -0.574  1.00  0.00           N  
ATOM    110  CA  ARG A   9       6.883   0.768  -0.639  1.00  0.00           C  
ATOM    111  C   ARG A   9       5.950   0.768  -1.855  1.00  0.00           C  
ATOM    112  O   ARG A   9       6.308   1.270  -2.919  1.00  0.00           O  
ATOM    113  CB  ARG A   9       7.804   2.003  -0.601  1.00  0.00           C  
ATOM    114  CG  ARG A   9       7.032   3.305  -0.381  1.00  0.00           C  
ATOM    115  CD  ARG A   9       7.269   4.339  -1.491  1.00  0.00           C  
ATOM    116  NE  ARG A   9       8.607   4.958  -1.435  1.00  0.00           N  
ATOM    117  CZ  ARG A   9       9.057   5.867  -0.557  1.00  0.00           C  
ATOM    118  NH1 ARG A   9       8.272   6.305   0.430  1.00  0.00           N  
ATOM    119  NH2 ARG A   9      10.292   6.350  -0.661  1.00  0.00           N  
ATOM    120  H   ARG A   9       8.720  -0.281  -0.494  1.00  0.00           H  
ATOM    121  HA  ARG A   9       6.251   0.787   0.245  1.00  0.00           H  
ATOM    122  HB2 ARG A   9       8.519   1.899   0.212  1.00  0.00           H  
ATOM    123  HB3 ARG A   9       8.372   2.068  -1.524  1.00  0.00           H  
ATOM    124  HG2 ARG A   9       5.969   3.086  -0.342  1.00  0.00           H  
ATOM    125  HG3 ARG A   9       7.324   3.717   0.580  1.00  0.00           H  
ATOM    126  HD2 ARG A   9       7.150   3.843  -2.456  1.00  0.00           H  
ATOM    127  HD3 ARG A   9       6.512   5.116  -1.413  1.00  0.00           H  
ATOM    128  HE  ARG A   9       9.239   4.687  -2.205  1.00  0.00           H  
ATOM    129 HH11 ARG A   9       7.347   5.919   0.523  1.00  0.00           H  
ATOM    130 HH12 ARG A   9       8.596   6.969   1.115  1.00  0.00           H  
ATOM    131 HH21 ARG A   9      10.930   5.979  -1.397  1.00  0.00           H  
ATOM    132 HH22 ARG A   9      10.694   7.019  -0.029  1.00  0.00           H  
ATOM    133  N   HIS A  10       4.728   0.257  -1.686  1.00  0.00           N  
ATOM    134  CA  HIS A  10       3.752   0.091  -2.762  1.00  0.00           C  
ATOM    135  C   HIS A  10       2.425   0.762  -2.381  1.00  0.00           C  
ATOM    136  O   HIS A  10       2.170   1.027  -1.208  1.00  0.00           O  
ATOM    137  CB  HIS A  10       3.551  -1.401  -3.069  1.00  0.00           C  
ATOM    138  CG  HIS A  10       4.774  -2.205  -3.473  1.00  0.00           C  
ATOM    139  ND1 HIS A  10       4.927  -3.562  -3.282  1.00  0.00           N  
ATOM    140  CD2 HIS A  10       5.917  -1.759  -4.088  1.00  0.00           C  
ATOM    141  CE1 HIS A  10       6.124  -3.917  -3.774  1.00  0.00           C  
ATOM    142  NE2 HIS A  10       6.766  -2.855  -4.277  1.00  0.00           N  
ATOM    143  H   HIS A  10       4.462  -0.029  -0.740  1.00  0.00           H  
ATOM    144  HA  HIS A  10       4.124   0.577  -3.664  1.00  0.00           H  
ATOM    145  HB2 HIS A  10       3.107  -1.876  -2.192  1.00  0.00           H  
ATOM    146  HB3 HIS A  10       2.833  -1.469  -3.884  1.00  0.00           H  
ATOM    147  HD1 HIS A  10       4.341  -4.173  -2.732  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       6.143  -0.742  -4.361  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       6.534  -4.915  -3.721  1.00  0.00           H  
ATOM    150  N   LYS A  11       1.561   1.053  -3.364  1.00  0.00           N  
ATOM    151  CA  LYS A  11       0.389   1.910  -3.166  1.00  0.00           C  
ATOM    152  C   LYS A  11      -0.847   1.267  -3.789  1.00  0.00           C  
ATOM    153  O   LYS A  11      -1.049   1.341  -5.000  1.00  0.00           O  
ATOM    154  CB  LYS A  11       0.660   3.328  -3.697  1.00  0.00           C  
ATOM    155  CG  LYS A  11       1.893   3.964  -3.025  1.00  0.00           C  
ATOM    156  CD  LYS A  11       1.958   5.481  -3.205  1.00  0.00           C  
ATOM    157  CE  LYS A  11       2.119   5.879  -4.677  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       1.779   7.300  -4.881  1.00  0.00           N  
ATOM    159  H   LYS A  11       1.767   0.775  -4.311  1.00  0.00           H  
ATOM    160  HA  LYS A  11       0.201   2.008  -2.099  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       0.808   3.293  -4.777  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      -0.218   3.940  -3.488  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       1.855   3.763  -1.956  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       2.805   3.517  -3.425  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       1.047   5.913  -2.789  1.00  0.00           H  
ATOM    166  HD3 LYS A  11       2.806   5.862  -2.635  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       3.142   5.679  -4.999  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       1.436   5.278  -5.279  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       0.790   7.414  -4.608  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       1.861   7.559  -5.851  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       2.339   7.899  -4.296  1.00  0.00           H  
ATOM    172  N   ILE A  12      -1.653   0.597  -2.963  1.00  0.00           N  
ATOM    173  CA  ILE A  12      -2.846  -0.126  -3.395  1.00  0.00           C  
ATOM    174  C   ILE A  12      -3.996   0.869  -3.407  1.00  0.00           C  
ATOM    175  O   ILE A  12      -4.553   1.215  -2.374  1.00  0.00           O  
ATOM    176  CB  ILE A  12      -3.176  -1.320  -2.481  1.00  0.00           C  
ATOM    177  CG1 ILE A  12      -1.950  -2.169  -2.132  1.00  0.00           C  
ATOM    178  CG2 ILE A  12      -4.340  -2.163  -3.037  1.00  0.00           C  
ATOM    179  CD1 ILE A  12      -1.419  -3.041  -3.260  1.00  0.00           C  
ATOM    180  H   ILE A  12      -1.449   0.619  -1.965  1.00  0.00           H  
ATOM    181  HA  ILE A  12      -2.678  -0.509  -4.403  1.00  0.00           H  
ATOM    182  HB  ILE A  12      -3.512  -0.925  -1.538  1.00  0.00           H  
ATOM    183 HG12 ILE A  12      -1.146  -1.517  -1.797  1.00  0.00           H  
ATOM    184 HG13 ILE A  12      -2.228  -2.804  -1.301  1.00  0.00           H  
ATOM    185 HG21 ILE A  12      -4.526  -3.015  -2.383  1.00  0.00           H  
ATOM    186 HG22 ILE A  12      -5.251  -1.565  -3.077  1.00  0.00           H  
ATOM    187 HG23 ILE A  12      -4.112  -2.522  -4.041  1.00  0.00           H  
ATOM    188 HD11 ILE A  12      -0.562  -3.592  -2.879  1.00  0.00           H  
ATOM    189 HD12 ILE A  12      -2.183  -3.751  -3.576  1.00  0.00           H  
ATOM    190 HD13 ILE A  12      -1.122  -2.411  -4.097  1.00  0.00           H  
ATOM    191  N   LEU A  13      -4.324   1.362  -4.586  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.477   2.224  -4.820  1.00  0.00           C  
ATOM    193  C   LEU A  13      -6.777   1.427  -4.588  1.00  0.00           C  
ATOM    194  O   LEU A  13      -7.329   0.839  -5.515  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.390   2.894  -6.211  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.101   4.262  -6.301  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -7.571   4.203  -5.912  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -5.363   5.344  -5.504  1.00  0.00           C  
ATOM    199  H   LEU A  13      -3.695   1.066  -5.303  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -5.419   3.006  -4.069  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -4.341   3.047  -6.469  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.804   2.226  -6.967  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -6.105   4.609  -7.328  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -8.056   3.364  -6.413  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -8.054   5.121  -6.244  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -7.675   4.086  -4.833  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -5.590   5.259  -4.442  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -5.671   6.311  -5.896  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -4.287   5.248  -5.654  1.00  0.00           H  
ATOM    210  N   CYS A  14      -7.244   1.380  -3.336  1.00  0.00           N  
ATOM    211  CA  CYS A  14      -8.507   0.767  -2.927  1.00  0.00           C  
ATOM    212  C   CYS A  14      -9.643   1.801  -3.003  1.00  0.00           C  
ATOM    213  O   CYS A  14      -9.405   2.986  -3.239  1.00  0.00           O  
ATOM    214  CB  CYS A  14      -8.319   0.227  -1.496  1.00  0.00           C  
ATOM    215  SG  CYS A  14      -9.705  -0.810  -0.932  1.00  0.00           S  
ATOM    216  H   CYS A  14      -6.727   1.903  -2.623  1.00  0.00           H  
ATOM    217  HA  CYS A  14      -8.732  -0.063  -3.600  1.00  0.00           H  
ATOM    218  HB2 CYS A  14      -7.416  -0.384  -1.477  1.00  0.00           H  
ATOM    219  HB3 CYS A  14      -8.183   1.060  -0.806  1.00  0.00           H  
ATOM    220  HG  CYS A  14     -10.612   0.157  -0.696  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.879   1.375  -2.723  1.00  0.00           N  
ATOM    222  CA  VAL A  15     -12.003   2.254  -2.420  1.00  0.00           C  
ATOM    223  C   VAL A  15     -12.608   1.894  -1.060  1.00  0.00           C  
ATOM    224  O   VAL A  15     -12.424   0.785  -0.552  1.00  0.00           O  
ATOM    225  CB  VAL A  15     -13.054   2.242  -3.553  1.00  0.00           C  
ATOM    226  CG1 VAL A  15     -12.491   2.867  -4.837  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -13.587   0.831  -3.850  1.00  0.00           C  
ATOM    228  H   VAL A  15     -11.036   0.392  -2.546  1.00  0.00           H  
ATOM    229  HA  VAL A  15     -11.632   3.269  -2.326  1.00  0.00           H  
ATOM    230  HB  VAL A  15     -13.894   2.859  -3.234  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -12.169   3.889  -4.645  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -11.650   2.285  -5.217  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -13.274   2.897  -5.597  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -14.001   0.383  -2.947  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -14.385   0.899  -4.592  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -12.797   0.192  -4.244  1.00  0.00           H  
ATOM    237  N   CYS A  16     -13.315   2.864  -0.478  1.00  0.00           N  
ATOM    238  CA  CYS A  16     -14.165   2.734   0.691  1.00  0.00           C  
ATOM    239  C   CYS A  16     -15.449   2.007   0.304  1.00  0.00           C  
ATOM    240  O   CYS A  16     -16.269   2.530  -0.444  1.00  0.00           O  
ATOM    241  CB  CYS A  16     -14.504   4.122   1.236  1.00  0.00           C  
ATOM    242  SG  CYS A  16     -15.471   3.968   2.764  1.00  0.00           S  
ATOM    243  H   CYS A  16     -13.269   3.776  -0.927  1.00  0.00           H  
ATOM    244  HA  CYS A  16     -13.629   2.167   1.451  1.00  0.00           H  
ATOM    245  HB2 CYS A  16     -13.597   4.688   1.433  1.00  0.00           H  
ATOM    246  HB3 CYS A  16     -15.098   4.650   0.492  1.00  0.00           H  
ATOM    247  N   CYS A  17     -15.639   0.821   0.867  1.00  0.00           N  
ATOM    248  CA  CYS A  17     -16.718  -0.111   0.562  1.00  0.00           C  
ATOM    249  C   CYS A  17     -18.130   0.491   0.720  1.00  0.00           C  
ATOM    250  O   CYS A  17     -19.053   0.009   0.067  1.00  0.00           O  
ATOM    251  CB  CYS A  17     -16.519  -1.355   1.446  1.00  0.00           C  
ATOM    252  SG  CYS A  17     -17.436  -2.779   0.798  1.00  0.00           S  
ATOM    253  H   CYS A  17     -14.856   0.501   1.423  1.00  0.00           H  
ATOM    254  HA  CYS A  17     -16.605  -0.411  -0.482  1.00  0.00           H  
ATOM    255  HB2 CYS A  17     -15.462  -1.623   1.464  1.00  0.00           H  
ATOM    256  HB3 CYS A  17     -16.847  -1.142   2.464  1.00  0.00           H  
ATOM    257  HG  CYS A  17     -17.046  -3.656   1.729  1.00  0.00           H  
ATOM    258  N   LYS A  18     -18.324   1.539   1.542  1.00  0.00           N  
ATOM    259  CA  LYS A  18     -19.639   2.179   1.697  1.00  0.00           C  
ATOM    260  C   LYS A  18     -19.828   3.370   0.764  1.00  0.00           C  
ATOM    261  O   LYS A  18     -20.928   3.545   0.247  1.00  0.00           O  
ATOM    262  CB  LYS A  18     -19.971   2.604   3.144  1.00  0.00           C  
ATOM    263  CG  LYS A  18     -18.886   2.409   4.210  1.00  0.00           C  
ATOM    264  CD  LYS A  18     -19.402   2.905   5.573  1.00  0.00           C  
ATOM    265  CE  LYS A  18     -18.702   2.173   6.721  1.00  0.00           C  
ATOM    266  NZ  LYS A  18     -19.000   2.777   8.037  1.00  0.00           N  
ATOM    267  H   LYS A  18     -17.525   1.942   2.008  1.00  0.00           H  
ATOM    268  HA  LYS A  18     -20.400   1.451   1.405  1.00  0.00           H  
ATOM    269  HB2 LYS A  18     -20.259   3.657   3.152  1.00  0.00           H  
ATOM    270  HB3 LYS A  18     -20.853   2.038   3.450  1.00  0.00           H  
ATOM    271  HG2 LYS A  18     -18.640   1.348   4.265  1.00  0.00           H  
ATOM    272  HG3 LYS A  18     -17.992   2.970   3.930  1.00  0.00           H  
ATOM    273  HD2 LYS A  18     -19.250   3.982   5.647  1.00  0.00           H  
ATOM    274  HD3 LYS A  18     -20.471   2.710   5.656  1.00  0.00           H  
ATOM    275  HE2 LYS A  18     -19.043   1.137   6.714  1.00  0.00           H  
ATOM    276  HE3 LYS A  18     -17.626   2.179   6.555  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18     -19.973   3.110   8.114  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18     -18.454   3.620   8.210  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18     -18.831   2.127   8.787  1.00  0.00           H  
ATOM    280  N   CYS A  19     -18.803   4.216   0.601  1.00  0.00           N  
ATOM    281  CA  CYS A  19     -18.955   5.515  -0.040  1.00  0.00           C  
ATOM    282  C   CYS A  19     -18.264   5.596  -1.402  1.00  0.00           C  
ATOM    283  O   CYS A  19     -18.381   6.624  -2.064  1.00  0.00           O  
ATOM    284  CB  CYS A  19     -18.470   6.607   0.916  1.00  0.00           C  
ATOM    285  SG  CYS A  19     -16.681   6.725   1.191  1.00  0.00           S  
ATOM    286  H   CYS A  19     -17.907   4.028   1.020  1.00  0.00           H  
ATOM    287  HA  CYS A  19     -20.015   5.703  -0.218  1.00  0.00           H  
ATOM    288  HB2 CYS A  19     -18.794   7.554   0.499  1.00  0.00           H  
ATOM    289  HB3 CYS A  19     -18.965   6.477   1.879  1.00  0.00           H  
ATOM    290  N   ASP A  20     -17.558   4.532  -1.805  1.00  0.00           N  
ATOM    291  CA  ASP A  20     -16.796   4.409  -3.045  1.00  0.00           C  
ATOM    292  C   ASP A  20     -15.862   5.607  -3.269  1.00  0.00           C  
ATOM    293  O   ASP A  20     -15.672   6.090  -4.383  1.00  0.00           O  
ATOM    294  CB  ASP A  20     -17.752   4.097  -4.201  1.00  0.00           C  
ATOM    295  CG  ASP A  20     -17.011   3.707  -5.486  1.00  0.00           C  
ATOM    296  OD1 ASP A  20     -15.997   2.979  -5.366  1.00  0.00           O  
ATOM    297  OD2 ASP A  20     -17.504   4.080  -6.574  1.00  0.00           O  
ATOM    298  H   ASP A  20     -17.473   3.728  -1.189  1.00  0.00           H  
ATOM    299  HA  ASP A  20     -16.154   3.534  -2.934  1.00  0.00           H  
ATOM    300  HB2 ASP A  20     -18.388   3.259  -3.914  1.00  0.00           H  
ATOM    301  HB3 ASP A  20     -18.392   4.963  -4.357  1.00  0.00           H  
ATOM    302  N   GLY A  21     -15.256   6.093  -2.176  1.00  0.00           N  
ATOM    303  CA  GLY A  21     -14.195   7.086  -2.251  1.00  0.00           C  
ATOM    304  C   GLY A  21     -12.878   6.366  -2.120  1.00  0.00           C  
ATOM    305  O   GLY A  21     -12.773   5.370  -1.405  1.00  0.00           O  
ATOM    306  H   GLY A  21     -15.373   5.571  -1.317  1.00  0.00           H  
ATOM    307  HA2 GLY A  21     -14.236   7.607  -3.208  1.00  0.00           H  
ATOM    308  HA3 GLY A  21     -14.246   7.818  -1.457  1.00  0.00           H  
ATOM    309  N   ARG A  22     -11.872   6.859  -2.831  1.00  0.00           N  
ATOM    310  CA  ARG A  22     -10.664   6.086  -3.021  1.00  0.00           C  
ATOM    311  C   ARG A  22      -9.749   6.206  -1.816  1.00  0.00           C  
ATOM    312  O   ARG A  22      -9.699   7.249  -1.163  1.00  0.00           O  
ATOM    313  CB  ARG A  22     -10.022   6.368  -4.383  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -9.195   7.642  -4.608  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -7.814   7.695  -3.943  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -7.282   9.072  -3.891  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -5.989   9.427  -3.958  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -5.073   8.547  -4.337  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -5.605  10.659  -3.632  1.00  0.00           N  
ATOM    320  H   ARG A  22     -11.996   7.752  -3.266  1.00  0.00           H  
ATOM    321  HA  ARG A  22     -10.973   5.046  -3.070  1.00  0.00           H  
ATOM    322  HB2 ARG A  22      -9.401   5.514  -4.586  1.00  0.00           H  
ATOM    323  HB3 ARG A  22     -10.822   6.357  -5.127  1.00  0.00           H  
ATOM    324  HG2 ARG A  22      -9.010   7.709  -5.682  1.00  0.00           H  
ATOM    325  HG3 ARG A  22      -9.783   8.493  -4.288  1.00  0.00           H  
ATOM    326  HD2 ARG A  22      -7.853   7.321  -2.926  1.00  0.00           H  
ATOM    327  HD3 ARG A  22      -7.157   7.043  -4.505  1.00  0.00           H  
ATOM    328  HE  ARG A  22      -7.964   9.775  -3.642  1.00  0.00           H  
ATOM    329 HH11 ARG A  22      -5.342   7.617  -4.601  1.00  0.00           H  
ATOM    330 HH12 ARG A  22      -4.055   8.667  -4.150  1.00  0.00           H  
ATOM    331 HH21 ARG A  22      -6.260  11.362  -3.327  1.00  0.00           H  
ATOM    332 HH22 ARG A  22      -4.623  10.898  -3.672  1.00  0.00           H  
ATOM    333  N   ILE A  23      -8.986   5.146  -1.569  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -8.056   5.034  -0.464  1.00  0.00           C  
ATOM    335  C   ILE A  23      -6.741   4.499  -1.043  1.00  0.00           C  
ATOM    336  O   ILE A  23      -6.661   3.345  -1.458  1.00  0.00           O  
ATOM    337  CB  ILE A  23      -8.601   4.109   0.648  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -10.113   4.240   0.943  1.00  0.00           C  
ATOM    339  CG2 ILE A  23      -7.785   4.382   1.929  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -10.620   3.160   1.908  1.00  0.00           C  
ATOM    341  H   ILE A  23      -9.107   4.320  -2.153  1.00  0.00           H  
ATOM    342  HA  ILE A  23      -7.909   6.035  -0.056  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -8.437   3.085   0.319  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -10.326   5.229   1.348  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -10.679   4.119   0.021  1.00  0.00           H  
ATOM    346 HG21 ILE A  23      -7.949   3.593   2.661  1.00  0.00           H  
ATOM    347 HG22 ILE A  23      -6.720   4.417   1.704  1.00  0.00           H  
ATOM    348 HG23 ILE A  23      -8.077   5.340   2.361  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -11.697   3.258   2.014  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -10.394   2.170   1.512  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -10.166   3.274   2.890  1.00  0.00           H  
ATOM    352  N   GLU A  24      -5.716   5.345  -1.118  1.00  0.00           N  
ATOM    353  CA  GLU A  24      -4.391   4.973  -1.600  1.00  0.00           C  
ATOM    354  C   GLU A  24      -3.637   4.271  -0.472  1.00  0.00           C  
ATOM    355  O   GLU A  24      -3.017   4.934   0.365  1.00  0.00           O  
ATOM    356  CB  GLU A  24      -3.708   6.249  -2.106  1.00  0.00           C  
ATOM    357  CG  GLU A  24      -2.365   6.019  -2.812  1.00  0.00           C  
ATOM    358  CD  GLU A  24      -1.851   7.268  -3.558  1.00  0.00           C  
ATOM    359  OE1 GLU A  24      -2.565   8.298  -3.612  1.00  0.00           O  
ATOM    360  OE2 GLU A  24      -0.741   7.176  -4.125  1.00  0.00           O  
ATOM    361  H   GLU A  24      -5.810   6.271  -0.731  1.00  0.00           H  
ATOM    362  HA  GLU A  24      -4.494   4.282  -2.437  1.00  0.00           H  
ATOM    363  HB2 GLU A  24      -4.397   6.683  -2.823  1.00  0.00           H  
ATOM    364  HB3 GLU A  24      -3.578   6.958  -1.287  1.00  0.00           H  
ATOM    365  HG2 GLU A  24      -1.626   5.705  -2.072  1.00  0.00           H  
ATOM    366  HG3 GLU A  24      -2.486   5.206  -3.531  1.00  0.00           H  
ATOM    367  N   LEU A  25      -3.730   2.934  -0.408  1.00  0.00           N  
ATOM    368  CA  LEU A  25      -3.119   2.170   0.673  1.00  0.00           C  
ATOM    369  C   LEU A  25      -1.611   2.132   0.420  1.00  0.00           C  
ATOM    370  O   LEU A  25      -1.106   1.226  -0.247  1.00  0.00           O  
ATOM    371  CB  LEU A  25      -3.677   0.743   0.863  1.00  0.00           C  
ATOM    372  CG  LEU A  25      -5.200   0.532   0.780  1.00  0.00           C  
ATOM    373  CD1 LEU A  25      -5.553  -0.953   0.945  1.00  0.00           C  
ATOM    374  CD2 LEU A  25      -5.928   1.348   1.844  1.00  0.00           C  
ATOM    375  H   LEU A  25      -4.192   2.418  -1.164  1.00  0.00           H  
ATOM    376  HA  LEU A  25      -3.325   2.712   1.592  1.00  0.00           H  
ATOM    377  HB2 LEU A  25      -3.209   0.100   0.137  1.00  0.00           H  
ATOM    378  HB3 LEU A  25      -3.327   0.385   1.830  1.00  0.00           H  
ATOM    379  HG  LEU A  25      -5.558   0.848  -0.195  1.00  0.00           H  
ATOM    380 HD11 LEU A  25      -5.187  -1.328   1.901  1.00  0.00           H  
ATOM    381 HD12 LEU A  25      -5.101  -1.534   0.142  1.00  0.00           H  
ATOM    382 HD13 LEU A  25      -6.633  -1.088   0.900  1.00  0.00           H  
ATOM    383 HD21 LEU A  25      -5.690   2.399   1.707  1.00  0.00           H  
ATOM    384 HD22 LEU A  25      -5.611   1.031   2.838  1.00  0.00           H  
ATOM    385 HD23 LEU A  25      -7.002   1.212   1.730  1.00  0.00           H  
ATOM    386  N   THR A  26      -0.899   3.148   0.904  1.00  0.00           N  
ATOM    387  CA  THR A  26       0.554   3.172   0.900  1.00  0.00           C  
ATOM    388  C   THR A  26       1.033   2.160   1.941  1.00  0.00           C  
ATOM    389  O   THR A  26       1.070   2.457   3.134  1.00  0.00           O  
ATOM    390  CB  THR A  26       1.070   4.598   1.137  1.00  0.00           C  
ATOM    391  OG1 THR A  26       0.546   5.445   0.128  1.00  0.00           O  
ATOM    392  CG2 THR A  26       2.601   4.659   1.080  1.00  0.00           C  
ATOM    393  H   THR A  26      -1.410   3.893   1.361  1.00  0.00           H  
ATOM    394  HA  THR A  26       0.903   2.852  -0.081  1.00  0.00           H  
ATOM    395  HB  THR A  26       0.733   4.955   2.110  1.00  0.00           H  
ATOM    396  HG1 THR A  26      -0.416   5.402   0.160  1.00  0.00           H  
ATOM    397 HG21 THR A  26       3.028   4.069   1.893  1.00  0.00           H  
ATOM    398 HG22 THR A  26       2.930   5.691   1.192  1.00  0.00           H  
ATOM    399 HG23 THR A  26       2.961   4.263   0.130  1.00  0.00           H  
ATOM    400  N   VAL A  27       1.340   0.949   1.478  1.00  0.00           N  
ATOM    401  CA  VAL A  27       1.880  -0.145   2.272  1.00  0.00           C  
ATOM    402  C   VAL A  27       3.376  -0.305   1.973  1.00  0.00           C  
ATOM    403  O   VAL A  27       3.908   0.283   1.030  1.00  0.00           O  
ATOM    404  CB  VAL A  27       1.081  -1.441   1.989  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -0.387  -1.293   2.420  1.00  0.00           C  
ATOM    406  CG2 VAL A  27       1.130  -1.881   0.514  1.00  0.00           C  
ATOM    407  H   VAL A  27       1.283   0.794   0.472  1.00  0.00           H  
ATOM    408  HA  VAL A  27       1.775   0.098   3.331  1.00  0.00           H  
ATOM    409  HB  VAL A  27       1.514  -2.242   2.590  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -0.894  -0.555   1.799  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -0.899  -2.250   2.320  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -0.435  -0.976   3.462  1.00  0.00           H  
ATOM    413 HG21 VAL A  27       0.665  -1.131  -0.126  1.00  0.00           H  
ATOM    414 HG22 VAL A  27       2.165  -2.025   0.200  1.00  0.00           H  
ATOM    415 HG23 VAL A  27       0.599  -2.825   0.394  1.00  0.00           H  
ATOM    416  N   GLU A  28       4.050  -1.166   2.734  1.00  0.00           N  
ATOM    417  CA  GLU A  28       5.330  -1.730   2.342  1.00  0.00           C  
ATOM    418  C   GLU A  28       5.156  -3.250   2.377  1.00  0.00           C  
ATOM    419  O   GLU A  28       5.008  -3.814   3.459  1.00  0.00           O  
ATOM    420  CB  GLU A  28       6.481  -1.230   3.225  1.00  0.00           C  
ATOM    421  CG  GLU A  28       6.786   0.267   3.088  1.00  0.00           C  
ATOM    422  CD  GLU A  28       7.893   0.707   4.047  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       9.072   0.495   3.686  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       7.547   1.264   5.112  1.00  0.00           O  
ATOM    425  H   GLU A  28       3.601  -1.622   3.513  1.00  0.00           H  
ATOM    426  HA  GLU A  28       5.549  -1.412   1.336  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       6.230  -1.431   4.251  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       7.382  -1.790   2.976  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       7.124   0.464   2.077  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       5.884   0.852   3.275  1.00  0.00           H  
ATOM    431  N   SER A  29       5.096  -3.909   1.211  1.00  0.00           N  
ATOM    432  CA  SER A  29       5.009  -5.371   1.123  1.00  0.00           C  
ATOM    433  C   SER A  29       5.652  -5.851  -0.179  1.00  0.00           C  
ATOM    434  O   SER A  29       6.020  -5.034  -1.016  1.00  0.00           O  
ATOM    435  CB  SER A  29       3.553  -5.837   1.216  1.00  0.00           C  
ATOM    436  OG  SER A  29       3.554  -7.210   1.535  1.00  0.00           O  
ATOM    437  H   SER A  29       5.271  -3.411   0.334  1.00  0.00           H  
ATOM    438  HA  SER A  29       5.563  -5.797   1.962  1.00  0.00           H  
ATOM    439  HB2 SER A  29       3.028  -5.297   2.003  1.00  0.00           H  
ATOM    440  HB3 SER A  29       3.045  -5.674   0.264  1.00  0.00           H  
ATOM    441  HG  SER A  29       2.595  -7.585   1.393  1.00  0.00           H  
ATOM    442  N   SER A  30       5.875  -7.153  -0.359  1.00  0.00           N  
ATOM    443  CA  SER A  30       6.540  -7.663  -1.559  1.00  0.00           C  
ATOM    444  C   SER A  30       5.539  -7.800  -2.716  1.00  0.00           C  
ATOM    445  O   SER A  30       4.330  -7.642  -2.530  1.00  0.00           O  
ATOM    446  CB  SER A  30       7.266  -8.969  -1.228  1.00  0.00           C  
ATOM    447  OG  SER A  30       8.213  -8.759  -0.195  1.00  0.00           O  
ATOM    448  H   SER A  30       5.521  -7.807   0.326  1.00  0.00           H  
ATOM    449  HA  SER A  30       7.297  -6.939  -1.879  1.00  0.00           H  
ATOM    450  HB2 SER A  30       6.547  -9.732  -0.926  1.00  0.00           H  
ATOM    451  HB3 SER A  30       7.803  -9.305  -2.109  1.00  0.00           H  
ATOM    452  HG  SER A  30       8.631  -9.613  -0.032  1.00  0.00           H  
ATOM    453  N   ALA A  31       6.039  -8.064  -3.930  1.00  0.00           N  
ATOM    454  CA  ALA A  31       5.220  -8.115  -5.138  1.00  0.00           C  
ATOM    455  C   ALA A  31       4.254  -9.303  -5.105  1.00  0.00           C  
ATOM    456  O   ALA A  31       3.142  -9.211  -5.614  1.00  0.00           O  
ATOM    457  CB  ALA A  31       6.131  -8.195  -6.368  1.00  0.00           C  
ATOM    458  H   ALA A  31       6.992  -8.403  -4.010  1.00  0.00           H  
ATOM    459  HA  ALA A  31       4.639  -7.196  -5.204  1.00  0.00           H  
ATOM    460  HB1 ALA A  31       6.726  -9.110  -6.337  1.00  0.00           H  
ATOM    461  HB2 ALA A  31       5.521  -8.196  -7.271  1.00  0.00           H  
ATOM    462  HB3 ALA A  31       6.796  -7.331  -6.393  1.00  0.00           H  
ATOM    463  N   GLU A  32       4.674 -10.405  -4.487  1.00  0.00           N  
ATOM    464  CA  GLU A  32       3.936 -11.651  -4.329  1.00  0.00           C  
ATOM    465  C   GLU A  32       2.667 -11.405  -3.510  1.00  0.00           C  
ATOM    466  O   GLU A  32       1.556 -11.749  -3.928  1.00  0.00           O  
ATOM    467  CB  GLU A  32       4.814 -12.716  -3.631  1.00  0.00           C  
ATOM    468  CG  GLU A  32       6.283 -12.813  -4.090  1.00  0.00           C  
ATOM    469  CD  GLU A  32       7.170 -11.746  -3.425  1.00  0.00           C  
ATOM    470  OE1 GLU A  32       7.591 -11.964  -2.269  1.00  0.00           O  
ATOM    471  OE2 GLU A  32       7.340 -10.669  -4.044  1.00  0.00           O  
ATOM    472  H   GLU A  32       5.655 -10.385  -4.199  1.00  0.00           H  
ATOM    473  HA  GLU A  32       3.645 -12.006  -5.318  1.00  0.00           H  
ATOM    474  HB2 GLU A  32       4.810 -12.544  -2.553  1.00  0.00           H  
ATOM    475  HB3 GLU A  32       4.338 -13.680  -3.805  1.00  0.00           H  
ATOM    476  HG2 GLU A  32       6.667 -13.798  -3.822  1.00  0.00           H  
ATOM    477  HG3 GLU A  32       6.329 -12.725  -5.177  1.00  0.00           H  
ATOM    478  N   ASP A  33       2.848 -10.791  -2.338  1.00  0.00           N  
ATOM    479  CA  ASP A  33       1.777 -10.410  -1.436  1.00  0.00           C  
ATOM    480  C   ASP A  33       0.914  -9.333  -2.084  1.00  0.00           C  
ATOM    481  O   ASP A  33      -0.303  -9.484  -2.122  1.00  0.00           O  
ATOM    482  CB  ASP A  33       2.359  -9.931  -0.107  1.00  0.00           C  
ATOM    483  CG  ASP A  33       1.265  -9.342   0.785  1.00  0.00           C  
ATOM    484  OD1 ASP A  33       0.306 -10.079   1.094  1.00  0.00           O  
ATOM    485  OD2 ASP A  33       1.420  -8.150   1.145  1.00  0.00           O  
ATOM    486  H   ASP A  33       3.786 -10.531  -2.077  1.00  0.00           H  
ATOM    487  HA  ASP A  33       1.156 -11.282  -1.239  1.00  0.00           H  
ATOM    488  HB2 ASP A  33       2.834 -10.770   0.405  1.00  0.00           H  
ATOM    489  HB3 ASP A  33       3.122  -9.175  -0.303  1.00  0.00           H  
ATOM    490  N   LEU A  34       1.531  -8.297  -2.671  1.00  0.00           N  
ATOM    491  CA  LEU A  34       0.808  -7.268  -3.419  1.00  0.00           C  
ATOM    492  C   LEU A  34      -0.087  -7.893  -4.488  1.00  0.00           C  
ATOM    493  O   LEU A  34      -1.252  -7.517  -4.602  1.00  0.00           O  
ATOM    494  CB  LEU A  34       1.785  -6.249  -4.025  1.00  0.00           C  
ATOM    495  CG  LEU A  34       1.103  -5.212  -4.950  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       1.764  -3.843  -4.781  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       1.194  -5.589  -6.439  1.00  0.00           C  
ATOM    498  H   LEU A  34       2.546  -8.229  -2.582  1.00  0.00           H  
ATOM    499  HA  LEU A  34       0.161  -6.740  -2.719  1.00  0.00           H  
ATOM    500  HB2 LEU A  34       2.273  -5.740  -3.192  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       2.556  -6.775  -4.583  1.00  0.00           H  
ATOM    502  HG  LEU A  34       0.051  -5.110  -4.679  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       1.247  -3.101  -5.389  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       2.810  -3.889  -5.085  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       1.701  -3.539  -3.737  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       0.760  -4.797  -7.048  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       0.645  -6.505  -6.640  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       2.236  -5.730  -6.729  1.00  0.00           H  
ATOM    509  N   ARG A  35       0.431  -8.839  -5.279  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -0.363  -9.483  -6.315  1.00  0.00           C  
ATOM    511  C   ARG A  35      -1.480 -10.267  -5.657  1.00  0.00           C  
ATOM    512  O   ARG A  35      -2.632 -10.131  -6.054  1.00  0.00           O  
ATOM    513  CB  ARG A  35       0.506 -10.389  -7.195  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -0.266 -10.787  -8.461  1.00  0.00           C  
ATOM    515  CD  ARG A  35       0.616 -11.551  -9.450  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -0.133 -11.858 -10.680  1.00  0.00           N  
ATOM    517  CZ  ARG A  35       0.376 -12.342 -11.822  1.00  0.00           C  
ATOM    518  NH1 ARG A  35       1.674 -12.632 -11.918  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -0.424 -12.534 -12.872  1.00  0.00           N  
ATOM    520  H   ARG A  35       1.407  -9.112  -5.162  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -0.803  -8.697  -6.930  1.00  0.00           H  
ATOM    522  HB2 ARG A  35       1.404  -9.846  -7.471  1.00  0.00           H  
ATOM    523  HB3 ARG A  35       0.801 -11.283  -6.644  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -1.114 -11.416  -8.188  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -0.639  -9.885  -8.950  1.00  0.00           H  
ATOM    526  HD2 ARG A  35       1.482 -10.934  -9.697  1.00  0.00           H  
ATOM    527  HD3 ARG A  35       0.955 -12.480  -8.987  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -1.123 -11.654 -10.633  1.00  0.00           H  
ATOM    529 HH11 ARG A  35       2.269 -12.492 -11.116  1.00  0.00           H  
ATOM    530 HH12 ARG A  35       2.090 -12.994 -12.763  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -1.409 -12.317 -12.819  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -0.074 -12.894 -13.746  1.00  0.00           H  
ATOM    533  N   THR A  36      -1.154 -11.083  -4.665  1.00  0.00           N  
ATOM    534  CA  THR A  36      -2.127 -11.944  -4.011  1.00  0.00           C  
ATOM    535  C   THR A  36      -3.263 -11.105  -3.408  1.00  0.00           C  
ATOM    536  O   THR A  36      -4.438 -11.367  -3.684  1.00  0.00           O  
ATOM    537  CB  THR A  36      -1.413 -12.815  -2.962  1.00  0.00           C  
ATOM    538  OG1 THR A  36      -0.308 -13.478  -3.550  1.00  0.00           O  
ATOM    539  CG2 THR A  36      -2.344 -13.879  -2.373  1.00  0.00           C  
ATOM    540  H   THR A  36      -0.172 -11.124  -4.403  1.00  0.00           H  
ATOM    541  HA  THR A  36      -2.560 -12.579  -4.787  1.00  0.00           H  
ATOM    542  HB  THR A  36      -1.052 -12.176  -2.157  1.00  0.00           H  
ATOM    543  HG1 THR A  36       0.429 -12.831  -3.667  1.00  0.00           H  
ATOM    544 HG21 THR A  36      -3.179 -13.404  -1.858  1.00  0.00           H  
ATOM    545 HG22 THR A  36      -1.792 -14.487  -1.656  1.00  0.00           H  
ATOM    546 HG23 THR A  36      -2.726 -14.522  -3.167  1.00  0.00           H  
ATOM    547  N   LEU A  37      -2.932 -10.062  -2.637  1.00  0.00           N  
ATOM    548  CA  LEU A  37      -3.937  -9.195  -2.037  1.00  0.00           C  
ATOM    549  C   LEU A  37      -4.685  -8.403  -3.111  1.00  0.00           C  
ATOM    550  O   LEU A  37      -5.881  -8.181  -2.954  1.00  0.00           O  
ATOM    551  CB  LEU A  37      -3.347  -8.332  -0.900  1.00  0.00           C  
ATOM    552  CG  LEU A  37      -2.639  -7.022  -1.306  1.00  0.00           C  
ATOM    553  CD1 LEU A  37      -3.613  -5.835  -1.378  1.00  0.00           C  
ATOM    554  CD2 LEU A  37      -1.541  -6.668  -0.295  1.00  0.00           C  
ATOM    555  H   LEU A  37      -1.946  -9.853  -2.469  1.00  0.00           H  
ATOM    556  HA  LEU A  37      -4.663  -9.860  -1.570  1.00  0.00           H  
ATOM    557  HB2 LEU A  37      -4.154  -8.084  -0.210  1.00  0.00           H  
ATOM    558  HB3 LEU A  37      -2.645  -8.958  -0.346  1.00  0.00           H  
ATOM    559  HG  LEU A  37      -2.168  -7.153  -2.275  1.00  0.00           H  
ATOM    560 HD11 LEU A  37      -4.400  -6.010  -2.107  1.00  0.00           H  
ATOM    561 HD12 LEU A  37      -3.069  -4.943  -1.677  1.00  0.00           H  
ATOM    562 HD13 LEU A  37      -4.070  -5.659  -0.403  1.00  0.00           H  
ATOM    563 HD21 LEU A  37      -1.034  -5.752  -0.594  1.00  0.00           H  
ATOM    564 HD22 LEU A  37      -0.803  -7.471  -0.258  1.00  0.00           H  
ATOM    565 HD23 LEU A  37      -1.964  -6.542   0.702  1.00  0.00           H  
ATOM    566  N   GLN A  38      -4.046  -8.042  -4.234  1.00  0.00           N  
ATOM    567  CA  GLN A  38      -4.741  -7.427  -5.356  1.00  0.00           C  
ATOM    568  C   GLN A  38      -5.830  -8.386  -5.845  1.00  0.00           C  
ATOM    569  O   GLN A  38      -6.947  -7.935  -6.082  1.00  0.00           O  
ATOM    570  CB  GLN A  38      -3.718  -7.042  -6.436  1.00  0.00           C  
ATOM    571  CG  GLN A  38      -4.270  -6.653  -7.813  1.00  0.00           C  
ATOM    572  CD  GLN A  38      -3.172  -6.840  -8.858  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      -3.188  -7.798  -9.627  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      -2.158  -5.986  -8.848  1.00  0.00           N  
ATOM    575  H   GLN A  38      -3.066  -8.271  -4.386  1.00  0.00           H  
ATOM    576  HA  GLN A  38      -5.219  -6.512  -5.005  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      -3.111  -6.215  -6.061  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      -3.050  -7.878  -6.594  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      -5.102  -7.298  -8.086  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      -4.617  -5.619  -7.800  1.00  0.00           H  
ATOM    581 HE21 GLN A  38      -2.129  -5.219  -8.196  1.00  0.00           H  
ATOM    582 HE22 GLN A  38      -1.405  -6.157  -9.491  1.00  0.00           H  
ATOM    583  N   GLN A  39      -5.557  -9.698  -5.936  1.00  0.00           N  
ATOM    584  CA  GLN A  39      -6.579 -10.657  -6.340  1.00  0.00           C  
ATOM    585  C   GLN A  39      -7.712 -10.689  -5.314  1.00  0.00           C  
ATOM    586  O   GLN A  39      -8.877 -10.689  -5.701  1.00  0.00           O  
ATOM    587  CB  GLN A  39      -6.043 -12.075  -6.555  1.00  0.00           C  
ATOM    588  CG  GLN A  39      -4.761 -12.184  -7.384  1.00  0.00           C  
ATOM    589  CD  GLN A  39      -4.673 -11.236  -8.582  1.00  0.00           C  
ATOM    590  OE1 GLN A  39      -5.387 -11.377  -9.567  1.00  0.00           O  
ATOM    591  NE2 GLN A  39      -3.771 -10.268  -8.502  1.00  0.00           N  
ATOM    592  H   GLN A  39      -4.637 -10.045  -5.681  1.00  0.00           H  
ATOM    593  HA  GLN A  39      -6.968 -10.335  -7.302  1.00  0.00           H  
ATOM    594  HB2 GLN A  39      -5.872 -12.546  -5.588  1.00  0.00           H  
ATOM    595  HB3 GLN A  39      -6.822 -12.641  -7.062  1.00  0.00           H  
ATOM    596  HG2 GLN A  39      -3.930 -12.005  -6.711  1.00  0.00           H  
ATOM    597  HG3 GLN A  39      -4.680 -13.204  -7.743  1.00  0.00           H  
ATOM    598 HE21 GLN A  39      -3.271 -10.173  -7.619  1.00  0.00           H  
ATOM    599 HE22 GLN A  39      -3.686  -9.525  -9.193  1.00  0.00           H  
ATOM    600  N   LEU A  40      -7.390 -10.696  -4.013  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -8.404 -10.704  -2.956  1.00  0.00           C  
ATOM    602  C   LEU A  40      -9.294  -9.458  -3.005  1.00  0.00           C  
ATOM    603  O   LEU A  40     -10.511  -9.581  -2.842  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -7.759 -10.833  -1.567  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -7.042 -12.173  -1.315  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -6.365 -12.127   0.059  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -8.003 -13.370  -1.369  1.00  0.00           C  
ATOM    608  H   LEU A  40      -6.401 -10.734  -3.768  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -9.056 -11.561  -3.121  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -7.051 -10.015  -1.433  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -8.541 -10.713  -0.815  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -6.269 -12.318  -2.067  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -5.822 -13.057   0.234  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -7.109 -11.993   0.844  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -5.652 -11.303   0.096  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -8.381 -13.507  -2.382  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -8.840 -13.216  -0.686  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -7.474 -14.280  -1.085  1.00  0.00           H  
ATOM    619  N   PHE A  41      -8.706  -8.275  -3.223  1.00  0.00           N  
ATOM    620  CA  PHE A  41      -9.454  -7.024  -3.308  1.00  0.00           C  
ATOM    621  C   PHE A  41     -10.222  -6.924  -4.635  1.00  0.00           C  
ATOM    622  O   PHE A  41     -11.299  -6.335  -4.666  1.00  0.00           O  
ATOM    623  CB  PHE A  41      -8.533  -5.808  -3.100  1.00  0.00           C  
ATOM    624  CG  PHE A  41      -8.213  -5.434  -1.652  1.00  0.00           C  
ATOM    625  CD1 PHE A  41      -7.410  -6.264  -0.845  1.00  0.00           C  
ATOM    626  CD2 PHE A  41      -8.659  -4.206  -1.120  1.00  0.00           C  
ATOM    627  CE1 PHE A  41      -7.000  -5.853   0.434  1.00  0.00           C  
ATOM    628  CE2 PHE A  41      -8.268  -3.803   0.171  1.00  0.00           C  
ATOM    629  CZ  PHE A  41      -7.419  -4.614   0.937  1.00  0.00           C  
ATOM    630  H   PHE A  41      -7.698  -8.248  -3.360  1.00  0.00           H  
ATOM    631  HA  PHE A  41     -10.194  -7.018  -2.514  1.00  0.00           H  
ATOM    632  HB2 PHE A  41      -7.598  -5.968  -3.639  1.00  0.00           H  
ATOM    633  HB3 PHE A  41      -9.014  -4.945  -3.562  1.00  0.00           H  
ATOM    634  HD1 PHE A  41      -7.081  -7.223  -1.192  1.00  0.00           H  
ATOM    635  HD2 PHE A  41      -9.289  -3.549  -1.702  1.00  0.00           H  
ATOM    636  HE1 PHE A  41      -6.359  -6.489   1.027  1.00  0.00           H  
ATOM    637  HE2 PHE A  41      -8.596  -2.858   0.575  1.00  0.00           H  
ATOM    638  HZ  PHE A  41      -7.086  -4.287   1.909  1.00  0.00           H  
ATOM    639  N   LEU A  42      -9.713  -7.516  -5.725  1.00  0.00           N  
ATOM    640  CA  LEU A  42     -10.463  -7.639  -6.976  1.00  0.00           C  
ATOM    641  C   LEU A  42     -11.626  -8.625  -6.828  1.00  0.00           C  
ATOM    642  O   LEU A  42     -12.674  -8.423  -7.436  1.00  0.00           O  
ATOM    643  CB  LEU A  42      -9.532  -8.102  -8.111  1.00  0.00           C  
ATOM    644  CG  LEU A  42      -8.617  -7.002  -8.686  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -7.576  -7.644  -9.614  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -9.402  -5.945  -9.478  1.00  0.00           C  
ATOM    647  H   LEU A  42      -8.779  -7.922  -5.684  1.00  0.00           H  
ATOM    648  HA  LEU A  42     -10.893  -6.670  -7.226  1.00  0.00           H  
ATOM    649  HB2 LEU A  42      -8.919  -8.922  -7.736  1.00  0.00           H  
ATOM    650  HB3 LEU A  42     -10.142  -8.498  -8.923  1.00  0.00           H  
ATOM    651  HG  LEU A  42      -8.092  -6.497  -7.876  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -7.001  -8.390  -9.065  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -6.892  -6.883  -9.990  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -8.070  -8.131 -10.456  1.00  0.00           H  
ATOM    655 HD21 LEU A  42     -10.082  -5.407  -8.818  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -9.976  -6.419 -10.275  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -8.712  -5.222  -9.914  1.00  0.00           H  
ATOM    658  N   SER A  43     -11.436  -9.693  -6.046  1.00  0.00           N  
ATOM    659  CA  SER A  43     -12.421 -10.728  -5.778  1.00  0.00           C  
ATOM    660  C   SER A  43     -13.582 -10.176  -4.958  1.00  0.00           C  
ATOM    661  O   SER A  43     -14.718 -10.129  -5.428  1.00  0.00           O  
ATOM    662  CB  SER A  43     -11.717 -11.890  -5.048  1.00  0.00           C  
ATOM    663  OG  SER A  43     -12.605 -12.838  -4.488  1.00  0.00           O  
ATOM    664  H   SER A  43     -10.504  -9.841  -5.663  1.00  0.00           H  
ATOM    665  HA  SER A  43     -12.817 -11.097  -6.725  1.00  0.00           H  
ATOM    666  HB2 SER A  43     -11.056 -12.388  -5.750  1.00  0.00           H  
ATOM    667  HB3 SER A  43     -11.102 -11.498  -4.241  1.00  0.00           H  
ATOM    668  HG  SER A  43     -12.915 -12.498  -3.617  1.00  0.00           H  
ATOM    669  N   THR A  44     -13.297  -9.845  -3.697  1.00  0.00           N  
ATOM    670  CA  THR A  44     -14.294  -9.738  -2.652  1.00  0.00           C  
ATOM    671  C   THR A  44     -13.923  -8.788  -1.517  1.00  0.00           C  
ATOM    672  O   THR A  44     -14.804  -8.141  -0.953  1.00  0.00           O  
ATOM    673  CB  THR A  44     -14.562 -11.145  -2.066  1.00  0.00           C  
ATOM    674  OG1 THR A  44     -13.402 -11.974  -2.087  1.00  0.00           O  
ATOM    675  CG2 THR A  44     -15.653 -11.884  -2.831  1.00  0.00           C  
ATOM    676  H   THR A  44     -12.342  -9.877  -3.399  1.00  0.00           H  
ATOM    677  HA  THR A  44     -15.175  -9.346  -3.123  1.00  0.00           H  
ATOM    678  HB  THR A  44     -14.897 -11.036  -1.034  1.00  0.00           H  
ATOM    679  HG1 THR A  44     -13.495 -12.618  -1.377  1.00  0.00           H  
ATOM    680 HG21 THR A  44     -15.879 -12.819  -2.321  1.00  0.00           H  
ATOM    681 HG22 THR A  44     -15.320 -12.100  -3.845  1.00  0.00           H  
ATOM    682 HG23 THR A  44     -16.548 -11.264  -2.867  1.00  0.00           H  
ATOM    683  N   LEU A  45     -12.645  -8.741  -1.138  1.00  0.00           N  
ATOM    684  CA  LEU A  45     -12.175  -7.896  -0.046  1.00  0.00           C  
ATOM    685  C   LEU A  45     -12.242  -6.419  -0.466  1.00  0.00           C  
ATOM    686  O   LEU A  45     -12.165  -6.083  -1.646  1.00  0.00           O  
ATOM    687  CB  LEU A  45     -10.759  -8.355   0.351  1.00  0.00           C  
ATOM    688  CG  LEU A  45     -10.131  -7.663   1.576  1.00  0.00           C  
ATOM    689  CD1 LEU A  45     -11.003  -7.745   2.838  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      -8.787  -8.339   1.882  1.00  0.00           C  
ATOM    691  H   LEU A  45     -11.977  -9.285  -1.674  1.00  0.00           H  
ATOM    692  HA  LEU A  45     -12.846  -8.048   0.799  1.00  0.00           H  
ATOM    693  HB2 LEU A  45     -10.798  -9.428   0.547  1.00  0.00           H  
ATOM    694  HB3 LEU A  45     -10.095  -8.198  -0.500  1.00  0.00           H  
ATOM    695  HG  LEU A  45      -9.947  -6.614   1.342  1.00  0.00           H  
ATOM    696 HD11 LEU A  45     -11.231  -8.786   3.072  1.00  0.00           H  
ATOM    697 HD12 LEU A  45     -11.934  -7.198   2.706  1.00  0.00           H  
ATOM    698 HD13 LEU A  45     -10.472  -7.299   3.680  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      -8.266  -7.789   2.666  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      -8.163  -8.352   0.989  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      -8.945  -9.367   2.210  1.00  0.00           H  
ATOM    702  N   SER A  46     -12.392  -5.508   0.493  1.00  0.00           N  
ATOM    703  CA  SER A  46     -12.288  -4.064   0.327  1.00  0.00           C  
ATOM    704  C   SER A  46     -12.176  -3.459   1.721  1.00  0.00           C  
ATOM    705  O   SER A  46     -12.387  -4.150   2.721  1.00  0.00           O  
ATOM    706  CB  SER A  46     -13.507  -3.514  -0.429  1.00  0.00           C  
ATOM    707  OG  SER A  46     -13.406  -3.853  -1.796  1.00  0.00           O  
ATOM    708  H   SER A  46     -12.481  -5.783   1.463  1.00  0.00           H  
ATOM    709  HA  SER A  46     -11.374  -3.810  -0.212  1.00  0.00           H  
ATOM    710  HB2 SER A  46     -14.422  -3.932  -0.009  1.00  0.00           H  
ATOM    711  HB3 SER A  46     -13.541  -2.427  -0.344  1.00  0.00           H  
ATOM    712  HG  SER A  46     -12.970  -4.740  -1.859  1.00  0.00           H  
ATOM    713  N   PHE A  47     -11.822  -2.177   1.779  1.00  0.00           N  
ATOM    714  CA  PHE A  47     -11.533  -1.443   2.997  1.00  0.00           C  
ATOM    715  C   PHE A  47     -12.573  -0.327   3.162  1.00  0.00           C  
ATOM    716  O   PHE A  47     -13.498  -0.182   2.361  1.00  0.00           O  
ATOM    717  CB  PHE A  47     -10.076  -0.937   2.927  1.00  0.00           C  
ATOM    718  CG  PHE A  47      -8.980  -1.838   3.490  1.00  0.00           C  
ATOM    719  CD1 PHE A  47      -9.157  -3.222   3.713  1.00  0.00           C  
ATOM    720  CD2 PHE A  47      -7.744  -1.251   3.823  1.00  0.00           C  
ATOM    721  CE1 PHE A  47      -8.135  -3.983   4.310  1.00  0.00           C  
ATOM    722  CE2 PHE A  47      -6.716  -2.014   4.404  1.00  0.00           C  
ATOM    723  CZ  PHE A  47      -6.916  -3.380   4.658  1.00  0.00           C  
ATOM    724  H   PHE A  47     -11.764  -1.629   0.932  1.00  0.00           H  
ATOM    725  HA  PHE A  47     -11.636  -2.099   3.862  1.00  0.00           H  
ATOM    726  HB2 PHE A  47      -9.824  -0.687   1.898  1.00  0.00           H  
ATOM    727  HB3 PHE A  47     -10.016  -0.001   3.474  1.00  0.00           H  
ATOM    728  HD1 PHE A  47     -10.064  -3.733   3.437  1.00  0.00           H  
ATOM    729  HD2 PHE A  47      -7.582  -0.203   3.633  1.00  0.00           H  
ATOM    730  HE1 PHE A  47      -8.286  -5.038   4.489  1.00  0.00           H  
ATOM    731  HE2 PHE A  47      -5.777  -1.547   4.662  1.00  0.00           H  
ATOM    732  HZ  PHE A  47      -6.129  -3.967   5.112  1.00  0.00           H  
ATOM    733  N   VAL A  48     -12.444   0.448   4.236  1.00  0.00           N  
ATOM    734  CA  VAL A  48     -13.314   1.535   4.629  1.00  0.00           C  
ATOM    735  C   VAL A  48     -12.391   2.689   5.017  1.00  0.00           C  
ATOM    736  O   VAL A  48     -11.407   2.470   5.725  1.00  0.00           O  
ATOM    737  CB  VAL A  48     -14.249   1.072   5.771  1.00  0.00           C  
ATOM    738  CG1 VAL A  48     -15.079   2.222   6.355  1.00  0.00           C  
ATOM    739  CG2 VAL A  48     -15.231  -0.009   5.285  1.00  0.00           C  
ATOM    740  H   VAL A  48     -11.632   0.367   4.817  1.00  0.00           H  
ATOM    741  HA  VAL A  48     -13.897   1.817   3.768  1.00  0.00           H  
ATOM    742  HB  VAL A  48     -13.644   0.653   6.576  1.00  0.00           H  
ATOM    743 HG11 VAL A  48     -15.710   2.653   5.579  1.00  0.00           H  
ATOM    744 HG12 VAL A  48     -15.691   1.848   7.176  1.00  0.00           H  
ATOM    745 HG13 VAL A  48     -14.422   2.988   6.763  1.00  0.00           H  
ATOM    746 HG21 VAL A  48     -14.688  -0.900   4.971  1.00  0.00           H  
ATOM    747 HG22 VAL A  48     -15.903  -0.296   6.095  1.00  0.00           H  
ATOM    748 HG23 VAL A  48     -15.818   0.364   4.445  1.00  0.00           H  
ATOM    749  N   CYS A  49     -12.670   3.899   4.520  1.00  0.00           N  
ATOM    750  CA  CYS A  49     -11.869   5.070   4.853  1.00  0.00           C  
ATOM    751  C   CYS A  49     -12.111   5.452   6.322  1.00  0.00           C  
ATOM    752  O   CYS A  49     -13.215   5.236   6.830  1.00  0.00           O  
ATOM    753  CB  CYS A  49     -12.198   6.219   3.887  1.00  0.00           C  
ATOM    754  SG  CYS A  49     -13.917   6.790   3.861  1.00  0.00           S  
ATOM    755  H   CYS A  49     -13.510   4.038   3.974  1.00  0.00           H  
ATOM    756  HA  CYS A  49     -10.819   4.805   4.724  1.00  0.00           H  
ATOM    757  HB2 CYS A  49     -11.566   7.072   4.129  1.00  0.00           H  
ATOM    758  HB3 CYS A  49     -11.940   5.903   2.877  1.00  0.00           H  
ATOM    759  N   PRO A  50     -11.136   6.072   7.015  1.00  0.00           N  
ATOM    760  CA  PRO A  50     -11.269   6.368   8.438  1.00  0.00           C  
ATOM    761  C   PRO A  50     -12.436   7.320   8.723  1.00  0.00           C  
ATOM    762  O   PRO A  50     -13.097   7.174   9.747  1.00  0.00           O  
ATOM    763  CB  PRO A  50      -9.913   6.928   8.882  1.00  0.00           C  
ATOM    764  CG  PRO A  50      -9.278   7.428   7.585  1.00  0.00           C  
ATOM    765  CD  PRO A  50      -9.819   6.459   6.535  1.00  0.00           C  
ATOM    766  HA  PRO A  50     -11.450   5.438   8.977  1.00  0.00           H  
ATOM    767  HB2 PRO A  50     -10.016   7.728   9.617  1.00  0.00           H  
ATOM    768  HB3 PRO A  50      -9.306   6.119   9.291  1.00  0.00           H  
ATOM    769  HG2 PRO A  50      -9.633   8.437   7.369  1.00  0.00           H  
ATOM    770  HG3 PRO A  50      -8.188   7.407   7.631  1.00  0.00           H  
ATOM    771  HD2 PRO A  50      -9.867   6.949   5.563  1.00  0.00           H  
ATOM    772  HD3 PRO A  50      -9.180   5.576   6.483  1.00  0.00           H  
ATOM    773  N   TRP A  51     -12.761   8.223   7.789  1.00  0.00           N  
ATOM    774  CA  TRP A  51     -13.952   9.058   7.876  1.00  0.00           C  
ATOM    775  C   TRP A  51     -15.217   8.202   8.000  1.00  0.00           C  
ATOM    776  O   TRP A  51     -16.031   8.432   8.895  1.00  0.00           O  
ATOM    777  CB  TRP A  51     -14.014  10.004   6.673  1.00  0.00           C  
ATOM    778  CG  TRP A  51     -15.097  11.022   6.806  1.00  0.00           C  
ATOM    779  CD1 TRP A  51     -16.220  11.085   6.058  1.00  0.00           C  
ATOM    780  CD2 TRP A  51     -15.227  12.066   7.819  1.00  0.00           C  
ATOM    781  NE1 TRP A  51     -17.029  12.094   6.537  1.00  0.00           N  
ATOM    782  CE2 TRP A  51     -16.471  12.731   7.624  1.00  0.00           C  
ATOM    783  CE3 TRP A  51     -14.443  12.477   8.918  1.00  0.00           C  
ATOM    784  CZ2 TRP A  51     -16.923  13.745   8.483  1.00  0.00           C  
ATOM    785  CZ3 TRP A  51     -14.882  13.498   9.783  1.00  0.00           C  
ATOM    786  CH2 TRP A  51     -16.119  14.130   9.568  1.00  0.00           C  
ATOM    787  H   TRP A  51     -12.188   8.291   6.964  1.00  0.00           H  
ATOM    788  HA  TRP A  51     -13.890   9.671   8.773  1.00  0.00           H  
ATOM    789  HB2 TRP A  51     -13.065  10.535   6.589  1.00  0.00           H  
ATOM    790  HB3 TRP A  51     -14.164   9.429   5.758  1.00  0.00           H  
ATOM    791  HD1 TRP A  51     -16.466  10.422   5.239  1.00  0.00           H  
ATOM    792  HE1 TRP A  51     -17.953  12.268   6.178  1.00  0.00           H  
ATOM    793  HE3 TRP A  51     -13.496  11.992   9.103  1.00  0.00           H  
ATOM    794  HZ2 TRP A  51     -17.883  14.215   8.321  1.00  0.00           H  
ATOM    795  HZ3 TRP A  51     -14.267  13.794  10.621  1.00  0.00           H  
ATOM    796  HH2 TRP A  51     -16.454  14.909  10.240  1.00  0.00           H  
ATOM    797  N   CYS A  52     -15.372   7.191   7.141  1.00  0.00           N  
ATOM    798  CA  CYS A  52     -16.491   6.262   7.199  1.00  0.00           C  
ATOM    799  C   CYS A  52     -16.420   5.341   8.413  1.00  0.00           C  
ATOM    800  O   CYS A  52     -17.473   4.909   8.879  1.00  0.00           O  
ATOM    801  CB  CYS A  52     -16.538   5.430   5.921  1.00  0.00           C  
ATOM    802  SG  CYS A  52     -17.308   6.281   4.525  1.00  0.00           S  
ATOM    803  H   CYS A  52     -14.619   6.985   6.499  1.00  0.00           H  
ATOM    804  HA  CYS A  52     -17.422   6.824   7.283  1.00  0.00           H  
ATOM    805  HB2 CYS A  52     -15.531   5.117   5.645  1.00  0.00           H  
ATOM    806  HB3 CYS A  52     -17.109   4.529   6.122  1.00  0.00           H  
ATOM    807  N   ALA A  53     -15.228   5.031   8.932  1.00  0.00           N  
ATOM    808  CA  ALA A  53     -15.099   4.322  10.198  1.00  0.00           C  
ATOM    809  C   ALA A  53     -15.680   5.168  11.342  1.00  0.00           C  
ATOM    810  O   ALA A  53     -16.476   4.655  12.123  1.00  0.00           O  
ATOM    811  CB  ALA A  53     -13.641   3.925  10.453  1.00  0.00           C  
ATOM    812  H   ALA A  53     -14.393   5.328   8.440  1.00  0.00           H  
ATOM    813  HA  ALA A  53     -15.683   3.406  10.123  1.00  0.00           H  
ATOM    814  HB1 ALA A  53     -13.031   4.807  10.639  1.00  0.00           H  
ATOM    815  HB2 ALA A  53     -13.594   3.281  11.332  1.00  0.00           H  
ATOM    816  HB3 ALA A  53     -13.246   3.381   9.594  1.00  0.00           H  
ATOM    817  N   THR A  54     -15.322   6.458  11.419  1.00  0.00           N  
ATOM    818  CA  THR A  54     -15.832   7.387  12.428  1.00  0.00           C  
ATOM    819  C   THR A  54     -17.337   7.639  12.269  1.00  0.00           C  
ATOM    820  O   THR A  54     -18.062   7.603  13.261  1.00  0.00           O  
ATOM    821  CB  THR A  54     -15.040   8.707  12.356  1.00  0.00           C  
ATOM    822  OG1 THR A  54     -13.658   8.448  12.493  1.00  0.00           O  
ATOM    823  CG2 THR A  54     -15.436   9.708  13.447  1.00  0.00           C  
ATOM    824  H   THR A  54     -14.604   6.813  10.788  1.00  0.00           H  
ATOM    825  HA  THR A  54     -15.678   6.935  13.408  1.00  0.00           H  
ATOM    826  HB  THR A  54     -15.207   9.172  11.384  1.00  0.00           H  
ATOM    827  HG1 THR A  54     -13.515   7.941  13.294  1.00  0.00           H  
ATOM    828 HG21 THR A  54     -14.803  10.593  13.379  1.00  0.00           H  
ATOM    829 HG22 THR A  54     -15.322   9.258  14.435  1.00  0.00           H  
ATOM    830 HG23 THR A  54     -16.473  10.018  13.315  1.00  0.00           H  
ATOM    831  N   ASN A  55     -17.807   7.928  11.047  1.00  0.00           N  
ATOM    832  CA  ASN A  55     -19.218   8.261  10.797  1.00  0.00           C  
ATOM    833  C   ASN A  55     -20.114   7.025  10.885  1.00  0.00           C  
ATOM    834  O   ASN A  55     -21.296   7.151  11.193  1.00  0.00           O  
ATOM    835  CB  ASN A  55     -19.401   8.948   9.435  1.00  0.00           C  
ATOM    836  CG  ASN A  55     -18.910  10.387   9.478  1.00  0.00           C  
ATOM    837  OD1 ASN A  55     -19.689  11.331   9.501  1.00  0.00           O  
ATOM    838  ND2 ASN A  55     -17.603  10.574   9.516  1.00  0.00           N  
ATOM    839  H   ASN A  55     -17.146   7.953  10.276  1.00  0.00           H  
ATOM    840  HA  ASN A  55     -19.549   8.956  11.572  1.00  0.00           H  
ATOM    841  HB2 ASN A  55     -18.889   8.390   8.650  1.00  0.00           H  
ATOM    842  HB3 ASN A  55     -20.465   8.966   9.192  1.00  0.00           H  
ATOM    843 HD21 ASN A  55     -16.965   9.792   9.375  1.00  0.00           H  
ATOM    844 HD22 ASN A  55     -17.252  11.509   9.596  1.00  0.00           H  
ATOM    845  N   GLN A  56     -19.512   5.855  10.667  1.00  0.00           N  
ATOM    846  CA  GLN A  56     -20.061   4.521  10.872  1.00  0.00           C  
ATOM    847  C   GLN A  56     -21.302   4.253  10.006  1.00  0.00           C  
ATOM    848  O   GLN A  56     -21.092   4.147   8.775  1.00  0.00           O  
ATOM    849  CB  GLN A  56     -20.242   4.256  12.378  1.00  0.00           C  
ATOM    850  CG  GLN A  56     -20.443   2.755  12.662  1.00  0.00           C  
ATOM    851  CD  GLN A  56     -21.712   2.468  13.468  1.00  0.00           C  
ATOM    852  OE1 GLN A  56     -21.662   1.942  14.575  1.00  0.00           O  
ATOM    853  NE2 GLN A  56     -22.868   2.798  12.910  1.00  0.00           N  
ATOM    854  H   GLN A  56     -18.561   5.921  10.317  1.00  0.00           H  
ATOM    855  HA  GLN A  56     -19.288   3.836  10.540  1.00  0.00           H  
ATOM    856  HB2 GLN A  56     -19.354   4.595  12.915  1.00  0.00           H  
ATOM    857  HB3 GLN A  56     -21.089   4.835  12.750  1.00  0.00           H  
ATOM    858  HG2 GLN A  56     -20.508   2.202  11.723  1.00  0.00           H  
ATOM    859  HG3 GLN A  56     -19.567   2.386  13.194  1.00  0.00           H  
ATOM    860 HE21 GLN A  56     -22.823   3.279  11.988  1.00  0.00           H  
ATOM    861 HE22 GLN A  56     -23.735   2.639  13.389  1.00  0.00           H  
TER     862      GLN A  56                                                      
HETATM  863 ZN    ZN A  57     -15.671   5.293   2.947  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      17.131  13.493  -3.170  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.793  13.901  -4.544  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.611  12.662  -5.403  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.248  11.651  -5.118  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.326  14.302  -2.599  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.872  14.484  -4.537  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.604  14.502  -4.956  1.00  0.00           H  
ATOM      8  N   SER A   2      15.754  12.739  -6.428  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.245  11.576  -7.155  1.00  0.00           C  
ATOM     10  C   SER A   2      14.540  10.583  -6.207  1.00  0.00           C  
ATOM     11  O   SER A   2      14.224  10.920  -5.060  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.366  10.952  -8.010  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.818  10.108  -9.003  1.00  0.00           O  
ATOM     14  H   SER A   2      15.281  13.610  -6.619  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.487  11.946  -7.846  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.929  11.745  -8.505  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.043  10.379  -7.375  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.535   9.683  -9.484  1.00  0.00           H  
ATOM     19  N   HIS A   3      14.226   9.392  -6.721  1.00  0.00           N  
ATOM     20  CA  HIS A   3      13.600   8.249  -6.062  1.00  0.00           C  
ATOM     21  C   HIS A   3      14.140   6.970  -6.724  1.00  0.00           C  
ATOM     22  O   HIS A   3      14.994   7.042  -7.610  1.00  0.00           O  
ATOM     23  CB  HIS A   3      12.060   8.355  -6.168  1.00  0.00           C  
ATOM     24  CG  HIS A   3      11.403   8.872  -4.911  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      11.845   9.919  -4.137  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      10.275   8.366  -4.321  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      10.995  10.046  -3.102  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      10.023   9.123  -3.174  1.00  0.00           N  
ATOM     29  H   HIS A   3      14.590   9.191  -7.652  1.00  0.00           H  
ATOM     30  HA  HIS A   3      13.894   8.232  -5.012  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      11.787   9.004  -7.002  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      11.628   7.378  -6.381  1.00  0.00           H  
ATOM     33  HD1 HIS A   3      12.691  10.463  -4.320  1.00  0.00           H  
ATOM     34  HD2 HIS A   3       9.692   7.528  -4.672  1.00  0.00           H  
ATOM     35  HE1 HIS A   3      11.083  10.781  -2.315  1.00  0.00           H  
ATOM     36  N   MET A   4      13.640   5.801  -6.306  1.00  0.00           N  
ATOM     37  CA  MET A   4      13.934   4.510  -6.913  1.00  0.00           C  
ATOM     38  C   MET A   4      12.615   3.761  -7.130  1.00  0.00           C  
ATOM     39  O   MET A   4      11.631   4.008  -6.432  1.00  0.00           O  
ATOM     40  CB  MET A   4      14.915   3.751  -5.999  1.00  0.00           C  
ATOM     41  CG  MET A   4      15.292   2.348  -6.495  1.00  0.00           C  
ATOM     42  SD  MET A   4      15.857   2.228  -8.218  1.00  0.00           S  
ATOM     43  CE  MET A   4      17.349   3.257  -8.160  1.00  0.00           C  
ATOM     44  H   MET A   4      12.898   5.782  -5.619  1.00  0.00           H  
ATOM     45  HA  MET A   4      14.406   4.670  -7.883  1.00  0.00           H  
ATOM     46  HB2 MET A   4      15.828   4.341  -5.905  1.00  0.00           H  
ATOM     47  HB3 MET A   4      14.479   3.659  -5.004  1.00  0.00           H  
ATOM     48  HG2 MET A   4      16.077   1.957  -5.847  1.00  0.00           H  
ATOM     49  HG3 MET A   4      14.426   1.696  -6.378  1.00  0.00           H  
ATOM     50  HE1 MET A   4      17.077   4.291  -7.947  1.00  0.00           H  
ATOM     51  HE2 MET A   4      18.020   2.887  -7.385  1.00  0.00           H  
ATOM     52  HE3 MET A   4      17.854   3.213  -9.125  1.00  0.00           H  
ATOM     53  N   ALA A   5      12.600   2.833  -8.091  1.00  0.00           N  
ATOM     54  CA  ALA A   5      11.522   1.904  -8.347  1.00  0.00           C  
ATOM     55  C   ALA A   5      11.688   0.678  -7.439  1.00  0.00           C  
ATOM     56  O   ALA A   5      12.072  -0.401  -7.887  1.00  0.00           O  
ATOM     57  CB  ALA A   5      11.522   1.546  -9.835  1.00  0.00           C  
ATOM     58  H   ALA A   5      13.429   2.659  -8.624  1.00  0.00           H  
ATOM     59  HA  ALA A   5      10.597   2.411  -8.116  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      11.389   2.450 -10.428  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      12.467   1.069 -10.103  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      10.701   0.857 -10.034  1.00  0.00           H  
ATOM     63  N   GLU A   6      11.486   0.876  -6.137  1.00  0.00           N  
ATOM     64  CA  GLU A   6      11.843  -0.108  -5.119  1.00  0.00           C  
ATOM     65  C   GLU A   6      10.868  -1.300  -5.149  1.00  0.00           C  
ATOM     66  O   GLU A   6       9.659  -1.077  -5.210  1.00  0.00           O  
ATOM     67  CB  GLU A   6      11.819   0.525  -3.722  1.00  0.00           C  
ATOM     68  CG  GLU A   6      12.521   1.889  -3.641  1.00  0.00           C  
ATOM     69  CD  GLU A   6      12.150   2.603  -2.354  1.00  0.00           C  
ATOM     70  OE1 GLU A   6      12.786   2.377  -1.305  1.00  0.00           O  
ATOM     71  OE2 GLU A   6      11.185   3.394  -2.382  1.00  0.00           O  
ATOM     72  H   GLU A   6      11.195   1.795  -5.824  1.00  0.00           H  
ATOM     73  HA  GLU A   6      12.860  -0.435  -5.327  1.00  0.00           H  
ATOM     74  HB2 GLU A   6      10.782   0.641  -3.408  1.00  0.00           H  
ATOM     75  HB3 GLU A   6      12.311  -0.163  -3.032  1.00  0.00           H  
ATOM     76  HG2 GLU A   6      13.599   1.760  -3.732  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      12.197   2.541  -4.448  1.00  0.00           H  
ATOM     78  N   PRO A   7      11.344  -2.553  -5.005  1.00  0.00           N  
ATOM     79  CA  PRO A   7      10.529  -3.773  -5.017  1.00  0.00           C  
ATOM     80  C   PRO A   7       9.828  -3.995  -3.666  1.00  0.00           C  
ATOM     81  O   PRO A   7       9.748  -5.119  -3.165  1.00  0.00           O  
ATOM     82  CB  PRO A   7      11.536  -4.873  -5.374  1.00  0.00           C  
ATOM     83  CG  PRO A   7      12.794  -4.421  -4.634  1.00  0.00           C  
ATOM     84  CD  PRO A   7      12.737  -2.896  -4.756  1.00  0.00           C  
ATOM     85  HA  PRO A   7       9.758  -3.723  -5.787  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      11.211  -5.869  -5.072  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      11.718  -4.854  -6.451  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      12.730  -4.713  -3.585  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      13.696  -4.828  -5.091  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.084  -2.431  -3.831  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.345  -2.564  -5.597  1.00  0.00           H  
ATOM     92  N   GLN A   8       9.375  -2.903  -3.048  1.00  0.00           N  
ATOM     93  CA  GLN A   8       8.743  -2.841  -1.744  1.00  0.00           C  
ATOM     94  C   GLN A   8       7.605  -1.833  -1.832  1.00  0.00           C  
ATOM     95  O   GLN A   8       6.439  -2.208  -1.773  1.00  0.00           O  
ATOM     96  CB  GLN A   8       9.754  -2.469  -0.650  1.00  0.00           C  
ATOM     97  CG  GLN A   8      10.764  -3.583  -0.356  1.00  0.00           C  
ATOM     98  CD  GLN A   8      10.157  -4.834   0.285  1.00  0.00           C  
ATOM     99  OE1 GLN A   8      10.083  -4.945   1.501  1.00  0.00           O  
ATOM    100  NE2 GLN A   8       9.734  -5.808  -0.509  1.00  0.00           N  
ATOM    101  H   GLN A   8       9.340  -2.070  -3.631  1.00  0.00           H  
ATOM    102  HA  GLN A   8       8.344  -3.812  -1.478  1.00  0.00           H  
ATOM    103  HB2 GLN A   8      10.299  -1.572  -0.950  1.00  0.00           H  
ATOM    104  HB3 GLN A   8       9.212  -2.247   0.270  1.00  0.00           H  
ATOM    105  HG2 GLN A   8      11.308  -3.850  -1.261  1.00  0.00           H  
ATOM    106  HG3 GLN A   8      11.478  -3.174   0.347  1.00  0.00           H  
ATOM    107 HE21 GLN A   8       9.746  -5.685  -1.529  1.00  0.00           H  
ATOM    108 HE22 GLN A   8       9.387  -6.650  -0.083  1.00  0.00           H  
ATOM    109  N   ARG A   9       7.953  -0.544  -1.909  1.00  0.00           N  
ATOM    110  CA  ARG A   9       7.041   0.584  -1.847  1.00  0.00           C  
ATOM    111  C   ARG A   9       6.075   0.623  -3.019  1.00  0.00           C  
ATOM    112  O   ARG A   9       6.368   1.109  -4.114  1.00  0.00           O  
ATOM    113  CB  ARG A   9       7.846   1.861  -1.699  1.00  0.00           C  
ATOM    114  CG  ARG A   9       7.083   2.924  -1.002  1.00  0.00           C  
ATOM    115  CD  ARG A   9       7.805   4.252  -1.030  1.00  0.00           C  
ATOM    116  NE  ARG A   9       9.255   4.153  -0.724  1.00  0.00           N  
ATOM    117  CZ  ARG A   9       9.890   3.926   0.438  1.00  0.00           C  
ATOM    118  NH1 ARG A   9       9.276   3.928   1.612  1.00  0.00           N  
ATOM    119  NH2 ARG A   9      11.187   3.632   0.426  1.00  0.00           N  
ATOM    120  H   ARG A   9       8.928  -0.328  -1.783  1.00  0.00           H  
ATOM    121  HA  ARG A   9       6.460   0.456  -0.938  1.00  0.00           H  
ATOM    122  HB2 ARG A   9       8.683   1.681  -1.063  1.00  0.00           H  
ATOM    123  HB3 ARG A   9       8.137   2.274  -2.635  1.00  0.00           H  
ATOM    124  HG2 ARG A   9       6.139   3.007  -1.492  1.00  0.00           H  
ATOM    125  HG3 ARG A   9       6.965   2.605   0.000  1.00  0.00           H  
ATOM    126  HD2 ARG A   9       7.663   4.616  -2.046  1.00  0.00           H  
ATOM    127  HD3 ARG A   9       7.278   4.874  -0.320  1.00  0.00           H  
ATOM    128  HE  ARG A   9       9.877   4.022  -1.537  1.00  0.00           H  
ATOM    129 HH11 ARG A   9       8.255   3.906   1.705  1.00  0.00           H  
ATOM    130 HH12 ARG A   9       9.635   3.274   2.320  1.00  0.00           H  
ATOM    131 HH21 ARG A   9      11.654   3.392  -0.473  1.00  0.00           H  
ATOM    132 HH22 ARG A   9      11.722   3.426   1.251  1.00  0.00           H  
ATOM    133  N   HIS A  10       4.865   0.186  -2.735  1.00  0.00           N  
ATOM    134  CA  HIS A  10       3.905  -0.289  -3.734  1.00  0.00           C  
ATOM    135  C   HIS A  10       2.530   0.288  -3.448  1.00  0.00           C  
ATOM    136  O   HIS A  10       1.893  -0.077  -2.463  1.00  0.00           O  
ATOM    137  CB  HIS A  10       3.814  -1.821  -3.782  1.00  0.00           C  
ATOM    138  CG  HIS A  10       5.007  -2.589  -4.309  1.00  0.00           C  
ATOM    139  ND1 HIS A  10       5.271  -3.922  -4.071  1.00  0.00           N  
ATOM    140  CD2 HIS A  10       6.039  -2.105  -5.068  1.00  0.00           C  
ATOM    141  CE1 HIS A  10       6.438  -4.219  -4.666  1.00  0.00           C  
ATOM    142  NE2 HIS A  10       6.935  -3.149  -5.302  1.00  0.00           N  
ATOM    143  H   HIS A  10       4.705   0.194  -1.724  1.00  0.00           H  
ATOM    144  HA  HIS A  10       4.220   0.048  -4.721  1.00  0.00           H  
ATOM    145  HB2 HIS A  10       3.559  -2.192  -2.791  1.00  0.00           H  
ATOM    146  HB3 HIS A  10       2.982  -2.045  -4.442  1.00  0.00           H  
ATOM    147  HD1 HIS A  10       4.815  -4.534  -3.408  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       6.167  -1.088  -5.388  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       6.941  -5.172  -4.580  1.00  0.00           H  
ATOM    150  N   LYS A  11       2.095   1.200  -4.319  1.00  0.00           N  
ATOM    151  CA  LYS A  11       0.861   1.956  -4.185  1.00  0.00           C  
ATOM    152  C   LYS A  11      -0.277   1.152  -4.798  1.00  0.00           C  
ATOM    153  O   LYS A  11      -0.338   0.988  -6.015  1.00  0.00           O  
ATOM    154  CB  LYS A  11       0.990   3.320  -4.870  1.00  0.00           C  
ATOM    155  CG  LYS A  11       1.764   4.368  -4.059  1.00  0.00           C  
ATOM    156  CD  LYS A  11       3.254   4.099  -3.770  1.00  0.00           C  
ATOM    157  CE  LYS A  11       4.097   3.991  -5.039  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       5.520   3.679  -4.764  1.00  0.00           N  
ATOM    159  H   LYS A  11       2.622   1.341  -5.166  1.00  0.00           H  
ATOM    160  HA  LYS A  11       0.645   2.122  -3.133  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       1.439   3.197  -5.853  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      -0.019   3.712  -5.003  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       1.684   5.300  -4.603  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       1.241   4.515  -3.115  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       3.638   4.906  -3.141  1.00  0.00           H  
ATOM    166  HD3 LYS A  11       3.346   3.167  -3.229  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       3.665   3.192  -5.631  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       4.019   4.929  -5.591  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       6.063   3.745  -5.614  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       5.640   2.723  -4.422  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       5.900   4.323  -4.086  1.00  0.00           H  
ATOM    172  N   ILE A  12      -1.175   0.671  -3.946  1.00  0.00           N  
ATOM    173  CA  ILE A  12      -2.373  -0.064  -4.320  1.00  0.00           C  
ATOM    174  C   ILE A  12      -3.560   0.832  -3.973  1.00  0.00           C  
ATOM    175  O   ILE A  12      -3.970   0.934  -2.823  1.00  0.00           O  
ATOM    176  CB  ILE A  12      -2.415  -1.446  -3.629  1.00  0.00           C  
ATOM    177  CG1 ILE A  12      -1.194  -2.304  -4.039  1.00  0.00           C  
ATOM    178  CG2 ILE A  12      -3.747  -2.145  -3.969  1.00  0.00           C  
ATOM    179  CD1 ILE A  12      -1.030  -3.548  -3.163  1.00  0.00           C  
ATOM    180  H   ILE A  12      -0.995   0.813  -2.955  1.00  0.00           H  
ATOM    181  HA  ILE A  12      -2.371  -0.235  -5.397  1.00  0.00           H  
ATOM    182  HB  ILE A  12      -2.374  -1.298  -2.552  1.00  0.00           H  
ATOM    183 HG12 ILE A  12      -1.276  -2.595  -5.086  1.00  0.00           H  
ATOM    184 HG13 ILE A  12      -0.279  -1.724  -3.923  1.00  0.00           H  
ATOM    185 HG21 ILE A  12      -3.888  -2.189  -5.048  1.00  0.00           H  
ATOM    186 HG22 ILE A  12      -3.778  -3.152  -3.558  1.00  0.00           H  
ATOM    187 HG23 ILE A  12      -4.585  -1.593  -3.539  1.00  0.00           H  
ATOM    188 HD11 ILE A  12      -0.074  -4.021  -3.365  1.00  0.00           H  
ATOM    189 HD12 ILE A  12      -1.040  -3.252  -2.115  1.00  0.00           H  
ATOM    190 HD13 ILE A  12      -1.822  -4.267  -3.367  1.00  0.00           H  
ATOM    191  N   LEU A  13      -4.094   1.536  -4.965  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.297   2.325  -4.811  1.00  0.00           C  
ATOM    193  C   LEU A  13      -6.479   1.393  -4.539  1.00  0.00           C  
ATOM    194  O   LEU A  13      -6.887   0.648  -5.429  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.506   3.210  -6.043  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.633   4.243  -5.829  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -6.203   5.563  -6.467  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -7.980   3.797  -6.412  1.00  0.00           C  
ATOM    199  H   LEU A  13      -3.718   1.438  -5.884  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -5.139   2.977  -3.959  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -4.566   3.734  -6.223  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.717   2.596  -6.920  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -6.770   4.435  -4.767  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -7.017   6.280  -6.409  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -5.943   5.395  -7.513  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -5.333   5.940  -5.927  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -8.316   2.881  -5.927  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -7.890   3.619  -7.484  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -8.736   4.564  -6.238  1.00  0.00           H  
ATOM    210  N   CYS A  14      -7.012   1.435  -3.317  1.00  0.00           N  
ATOM    211  CA  CYS A  14      -8.283   0.798  -2.970  1.00  0.00           C  
ATOM    212  C   CYS A  14      -9.357   1.871  -2.716  1.00  0.00           C  
ATOM    213  O   CYS A  14      -9.086   3.068  -2.838  1.00  0.00           O  
ATOM    214  CB  CYS A  14      -8.068  -0.143  -1.776  1.00  0.00           C  
ATOM    215  SG  CYS A  14      -9.394  -1.382  -1.678  1.00  0.00           S  
ATOM    216  H   CYS A  14      -6.593   2.099  -2.663  1.00  0.00           H  
ATOM    217  HA  CYS A  14      -8.608   0.198  -3.822  1.00  0.00           H  
ATOM    218  HB2 CYS A  14      -7.122  -0.671  -1.900  1.00  0.00           H  
ATOM    219  HB3 CYS A  14      -8.035   0.438  -0.853  1.00  0.00           H  
ATOM    220  HG  CYS A  14      -9.059  -2.077  -2.772  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.585   1.462  -2.369  1.00  0.00           N  
ATOM    222  CA  VAL A  15     -11.680   2.388  -2.092  1.00  0.00           C  
ATOM    223  C   VAL A  15     -12.483   1.974  -0.857  1.00  0.00           C  
ATOM    224  O   VAL A  15     -12.595   0.791  -0.513  1.00  0.00           O  
ATOM    225  CB  VAL A  15     -12.598   2.585  -3.321  1.00  0.00           C  
ATOM    226  CG1 VAL A  15     -11.862   3.286  -4.473  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -13.221   1.275  -3.829  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.774   0.479  -2.223  1.00  0.00           H  
ATOM    229  HA  VAL A  15     -11.240   3.357  -1.871  1.00  0.00           H  
ATOM    230  HB  VAL A  15     -13.413   3.243  -3.018  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -11.423   4.216  -4.115  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -11.079   2.645  -4.878  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -12.574   3.525  -5.265  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -12.448   0.597  -4.192  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -13.784   0.790  -3.032  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -13.909   1.499  -4.647  1.00  0.00           H  
ATOM    237  N   CYS A  16     -13.089   2.982  -0.227  1.00  0.00           N  
ATOM    238  CA  CYS A  16     -14.165   2.827   0.735  1.00  0.00           C  
ATOM    239  C   CYS A  16     -15.397   2.256   0.040  1.00  0.00           C  
ATOM    240  O   CYS A  16     -15.967   2.895  -0.840  1.00  0.00           O  
ATOM    241  CB  CYS A  16     -14.476   4.183   1.369  1.00  0.00           C  
ATOM    242  SG  CYS A  16     -15.752   4.025   2.638  1.00  0.00           S  
ATOM    243  H   CYS A  16     -12.833   3.921  -0.529  1.00  0.00           H  
ATOM    244  HA  CYS A  16     -13.842   2.137   1.506  1.00  0.00           H  
ATOM    245  HB2 CYS A  16     -13.576   4.598   1.818  1.00  0.00           H  
ATOM    246  HB3 CYS A  16     -14.843   4.853   0.598  1.00  0.00           H  
ATOM    247  N   CYS A  17     -15.844   1.080   0.486  1.00  0.00           N  
ATOM    248  CA  CYS A  17     -16.933   0.307  -0.113  1.00  0.00           C  
ATOM    249  C   CYS A  17     -18.267   1.063  -0.231  1.00  0.00           C  
ATOM    250  O   CYS A  17     -19.148   0.618  -0.965  1.00  0.00           O  
ATOM    251  CB  CYS A  17     -17.155  -0.947   0.746  1.00  0.00           C  
ATOM    252  SG  CYS A  17     -18.099  -2.183  -0.185  1.00  0.00           S  
ATOM    253  H   CYS A  17     -15.298   0.644   1.210  1.00  0.00           H  
ATOM    254  HA  CYS A  17     -16.620   0.004  -1.115  1.00  0.00           H  
ATOM    255  HB2 CYS A  17     -16.205  -1.384   1.040  1.00  0.00           H  
ATOM    256  HB3 CYS A  17     -17.707  -0.680   1.647  1.00  0.00           H  
ATOM    257  HG  CYS A  17     -18.993  -1.314  -0.688  1.00  0.00           H  
ATOM    258  N   LYS A  18     -18.448   2.152   0.526  1.00  0.00           N  
ATOM    259  CA  LYS A  18     -19.741   2.785   0.763  1.00  0.00           C  
ATOM    260  C   LYS A  18     -19.780   4.271   0.413  1.00  0.00           C  
ATOM    261  O   LYS A  18     -20.874   4.804   0.249  1.00  0.00           O  
ATOM    262  CB  LYS A  18     -20.150   2.532   2.218  1.00  0.00           C  
ATOM    263  CG  LYS A  18     -19.057   2.911   3.228  1.00  0.00           C  
ATOM    264  CD  LYS A  18     -19.483   2.616   4.664  1.00  0.00           C  
ATOM    265  CE  LYS A  18     -20.033   3.857   5.367  1.00  0.00           C  
ATOM    266  NZ  LYS A  18     -21.476   4.082   5.176  1.00  0.00           N  
ATOM    267  H   LYS A  18     -17.693   2.438   1.131  1.00  0.00           H  
ATOM    268  HA  LYS A  18     -20.491   2.307   0.127  1.00  0.00           H  
ATOM    269  HB2 LYS A  18     -21.052   3.100   2.430  1.00  0.00           H  
ATOM    270  HB3 LYS A  18     -20.367   1.469   2.326  1.00  0.00           H  
ATOM    271  HG2 LYS A  18     -18.171   2.311   3.036  1.00  0.00           H  
ATOM    272  HG3 LYS A  18     -18.793   3.962   3.118  1.00  0.00           H  
ATOM    273  HD2 LYS A  18     -20.205   1.805   4.666  1.00  0.00           H  
ATOM    274  HD3 LYS A  18     -18.604   2.285   5.218  1.00  0.00           H  
ATOM    275  HE2 LYS A  18     -19.859   3.744   6.439  1.00  0.00           H  
ATOM    276  HE3 LYS A  18     -19.474   4.724   5.026  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18     -21.766   4.210   4.221  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18     -21.744   4.869   5.783  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18     -22.003   3.356   5.677  1.00  0.00           H  
ATOM    280  N   CYS A  19     -18.627   4.934   0.268  1.00  0.00           N  
ATOM    281  CA  CYS A  19     -18.530   6.275  -0.275  1.00  0.00           C  
ATOM    282  C   CYS A  19     -17.630   6.358  -1.515  1.00  0.00           C  
ATOM    283  O   CYS A  19     -17.442   7.456  -2.031  1.00  0.00           O  
ATOM    284  CB  CYS A  19     -18.057   7.218   0.829  1.00  0.00           C  
ATOM    285  SG  CYS A  19     -16.333   7.076   1.363  1.00  0.00           S  
ATOM    286  H   CYS A  19     -17.760   4.547   0.594  1.00  0.00           H  
ATOM    287  HA  CYS A  19     -19.520   6.608  -0.587  1.00  0.00           H  
ATOM    288  HB2 CYS A  19     -18.179   8.209   0.429  1.00  0.00           H  
ATOM    289  HB3 CYS A  19     -18.712   7.122   1.695  1.00  0.00           H  
ATOM    290  N   ASP A  20     -17.053   5.233  -1.970  1.00  0.00           N  
ATOM    291  CA  ASP A  20     -16.057   5.140  -3.047  1.00  0.00           C  
ATOM    292  C   ASP A  20     -14.812   6.004  -2.779  1.00  0.00           C  
ATOM    293  O   ASP A  20     -14.052   6.344  -3.683  1.00  0.00           O  
ATOM    294  CB  ASP A  20     -16.726   5.385  -4.407  1.00  0.00           C  
ATOM    295  CG  ASP A  20     -15.836   4.972  -5.585  1.00  0.00           C  
ATOM    296  OD1 ASP A  20     -15.287   3.847  -5.517  1.00  0.00           O  
ATOM    297  OD2 ASP A  20     -15.770   5.750  -6.562  1.00  0.00           O  
ATOM    298  H   ASP A  20     -17.208   4.350  -1.498  1.00  0.00           H  
ATOM    299  HA  ASP A  20     -15.710   4.106  -3.064  1.00  0.00           H  
ATOM    300  HB2 ASP A  20     -17.645   4.798  -4.459  1.00  0.00           H  
ATOM    301  HB3 ASP A  20     -16.996   6.438  -4.480  1.00  0.00           H  
ATOM    302  N   GLY A  21     -14.590   6.373  -1.510  1.00  0.00           N  
ATOM    303  CA  GLY A  21     -13.504   7.258  -1.129  1.00  0.00           C  
ATOM    304  C   GLY A  21     -12.169   6.595  -1.407  1.00  0.00           C  
ATOM    305  O   GLY A  21     -11.931   5.445  -1.042  1.00  0.00           O  
ATOM    306  H   GLY A  21     -15.242   6.044  -0.816  1.00  0.00           H  
ATOM    307  HA2 GLY A  21     -13.599   8.174  -1.714  1.00  0.00           H  
ATOM    308  HA3 GLY A  21     -13.528   7.536  -0.086  1.00  0.00           H  
ATOM    309  N   ARG A  22     -11.323   7.374  -2.062  1.00  0.00           N  
ATOM    310  CA  ARG A  22     -10.052   6.990  -2.659  1.00  0.00           C  
ATOM    311  C   ARG A  22      -9.031   6.727  -1.562  1.00  0.00           C  
ATOM    312  O   ARG A  22      -8.639   7.673  -0.877  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -9.624   8.134  -3.595  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -8.342   7.880  -4.399  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -7.079   8.457  -3.741  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -5.953   8.460  -4.689  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -4.671   8.699  -4.390  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -4.297   9.153  -3.197  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -3.710   8.446  -5.273  1.00  0.00           N  
ATOM    320  H   ARG A  22     -11.674   8.312  -2.161  1.00  0.00           H  
ATOM    321  HA  ARG A  22     -10.203   6.081  -3.243  1.00  0.00           H  
ATOM    322  HB2 ARG A  22     -10.430   8.279  -4.312  1.00  0.00           H  
ATOM    323  HB3 ARG A  22      -9.519   9.056  -3.020  1.00  0.00           H  
ATOM    324  HG2 ARG A  22      -8.221   6.809  -4.560  1.00  0.00           H  
ATOM    325  HG3 ARG A  22      -8.463   8.363  -5.371  1.00  0.00           H  
ATOM    326  HD2 ARG A  22      -7.267   9.481  -3.419  1.00  0.00           H  
ATOM    327  HD3 ARG A  22      -6.819   7.854  -2.870  1.00  0.00           H  
ATOM    328  HE  ARG A  22      -6.172   8.147  -5.623  1.00  0.00           H  
ATOM    329 HH11 ARG A  22      -4.947   9.375  -2.462  1.00  0.00           H  
ATOM    330 HH12 ARG A  22      -3.280   9.080  -3.008  1.00  0.00           H  
ATOM    331 HH21 ARG A  22      -3.858   8.108  -6.209  1.00  0.00           H  
ATOM    332 HH22 ARG A  22      -2.753   8.469  -4.875  1.00  0.00           H  
ATOM    333  N   ILE A  23      -8.566   5.481  -1.418  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -7.469   5.158  -0.516  1.00  0.00           C  
ATOM    335  C   ILE A  23      -6.255   4.789  -1.364  1.00  0.00           C  
ATOM    336  O   ILE A  23      -6.364   3.982  -2.279  1.00  0.00           O  
ATOM    337  CB  ILE A  23      -7.786   3.981   0.435  1.00  0.00           C  
ATOM    338  CG1 ILE A  23      -9.254   3.697   0.787  1.00  0.00           C  
ATOM    339  CG2 ILE A  23      -6.941   4.153   1.706  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -10.019   4.732   1.603  1.00  0.00           C  
ATOM    341  H   ILE A  23      -8.876   4.722  -2.025  1.00  0.00           H  
ATOM    342  HA  ILE A  23      -7.247   6.047   0.074  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -7.456   3.064  -0.056  1.00  0.00           H  
ATOM    344 HG12 ILE A  23      -9.801   3.502  -0.131  1.00  0.00           H  
ATOM    345 HG13 ILE A  23      -9.249   2.788   1.374  1.00  0.00           H  
ATOM    346 HG21 ILE A  23      -5.885   4.212   1.443  1.00  0.00           H  
ATOM    347 HG22 ILE A  23      -7.222   5.068   2.225  1.00  0.00           H  
ATOM    348 HG23 ILE A  23      -7.091   3.300   2.367  1.00  0.00           H  
ATOM    349 HD11 ILE A  23      -9.573   4.822   2.593  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -10.015   5.689   1.088  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -11.046   4.382   1.716  1.00  0.00           H  
ATOM    352  N   GLU A  24      -5.082   5.314  -1.027  1.00  0.00           N  
ATOM    353  CA  GLU A  24      -3.821   4.958  -1.673  1.00  0.00           C  
ATOM    354  C   GLU A  24      -3.033   4.078  -0.715  1.00  0.00           C  
ATOM    355  O   GLU A  24      -2.340   4.578   0.174  1.00  0.00           O  
ATOM    356  CB  GLU A  24      -3.096   6.234  -2.105  1.00  0.00           C  
ATOM    357  CG  GLU A  24      -1.731   5.986  -2.768  1.00  0.00           C  
ATOM    358  CD  GLU A  24      -1.069   7.268  -3.302  1.00  0.00           C  
ATOM    359  OE1 GLU A  24      -1.777   8.296  -3.464  1.00  0.00           O  
ATOM    360  OE2 GLU A  24       0.139   7.193  -3.605  1.00  0.00           O  
ATOM    361  H   GLU A  24      -5.047   5.905  -0.212  1.00  0.00           H  
ATOM    362  HA  GLU A  24      -4.018   4.384  -2.578  1.00  0.00           H  
ATOM    363  HB2 GLU A  24      -3.745   6.700  -2.838  1.00  0.00           H  
ATOM    364  HB3 GLU A  24      -2.980   6.907  -1.253  1.00  0.00           H  
ATOM    365  HG2 GLU A  24      -1.061   5.517  -2.046  1.00  0.00           H  
ATOM    366  HG3 GLU A  24      -1.870   5.291  -3.599  1.00  0.00           H  
ATOM    367  N   LEU A  25      -3.185   2.756  -0.851  1.00  0.00           N  
ATOM    368  CA  LEU A  25      -2.510   1.823   0.030  1.00  0.00           C  
ATOM    369  C   LEU A  25      -1.064   1.680  -0.447  1.00  0.00           C  
ATOM    370  O   LEU A  25      -0.771   0.739  -1.184  1.00  0.00           O  
ATOM    371  CB  LEU A  25      -3.204   0.445   0.104  1.00  0.00           C  
ATOM    372  CG  LEU A  25      -4.733   0.440   0.237  1.00  0.00           C  
ATOM    373  CD1 LEU A  25      -5.199  -1.018   0.251  1.00  0.00           C  
ATOM    374  CD2 LEU A  25      -5.196   1.147   1.511  1.00  0.00           C  
ATOM    375  H   LEU A  25      -3.723   2.348  -1.615  1.00  0.00           H  
ATOM    376  HA  LEU A  25      -2.540   2.247   1.027  1.00  0.00           H  
ATOM    377  HB2 LEU A  25      -2.971  -0.126  -0.789  1.00  0.00           H  
ATOM    378  HB3 LEU A  25      -2.768  -0.099   0.943  1.00  0.00           H  
ATOM    379  HG  LEU A  25      -5.177   0.934  -0.631  1.00  0.00           H  
ATOM    380 HD11 LEU A  25      -4.751  -1.547   1.093  1.00  0.00           H  
ATOM    381 HD12 LEU A  25      -4.896  -1.504  -0.678  1.00  0.00           H  
ATOM    382 HD13 LEU A  25      -6.283  -1.058   0.333  1.00  0.00           H  
ATOM    383 HD21 LEU A  25      -4.854   2.179   1.506  1.00  0.00           H  
ATOM    384 HD22 LEU A  25      -4.793   0.646   2.390  1.00  0.00           H  
ATOM    385 HD23 LEU A  25      -6.285   1.138   1.557  1.00  0.00           H  
ATOM    386  N   THR A  26      -0.149   2.591  -0.081  1.00  0.00           N  
ATOM    387  CA  THR A  26       1.261   2.220  -0.204  1.00  0.00           C  
ATOM    388  C   THR A  26       1.602   1.236   0.898  1.00  0.00           C  
ATOM    389  O   THR A  26       1.760   1.610   2.058  1.00  0.00           O  
ATOM    390  CB  THR A  26       2.302   3.330  -0.418  1.00  0.00           C  
ATOM    391  OG1 THR A  26       3.496   2.716  -0.886  1.00  0.00           O  
ATOM    392  CG2 THR A  26       2.722   4.212   0.745  1.00  0.00           C  
ATOM    393  H   THR A  26      -0.459   3.380   0.472  1.00  0.00           H  
ATOM    394  HA  THR A  26       1.329   1.681  -1.137  1.00  0.00           H  
ATOM    395  HB  THR A  26       1.925   3.990  -1.194  1.00  0.00           H  
ATOM    396  HG1 THR A  26       3.722   1.964  -0.313  1.00  0.00           H  
ATOM    397 HG21 THR A  26       3.334   3.638   1.441  1.00  0.00           H  
ATOM    398 HG22 THR A  26       1.838   4.605   1.237  1.00  0.00           H  
ATOM    399 HG23 THR A  26       3.323   5.030   0.344  1.00  0.00           H  
ATOM    400  N   VAL A  27       1.699  -0.035   0.512  1.00  0.00           N  
ATOM    401  CA  VAL A  27       2.451  -0.984   1.315  1.00  0.00           C  
ATOM    402  C   VAL A  27       3.934  -0.766   0.986  1.00  0.00           C  
ATOM    403  O   VAL A  27       4.279  -0.034   0.047  1.00  0.00           O  
ATOM    404  CB  VAL A  27       1.968  -2.437   1.091  1.00  0.00           C  
ATOM    405  CG1 VAL A  27       0.516  -2.584   1.570  1.00  0.00           C  
ATOM    406  CG2 VAL A  27       2.093  -2.929  -0.360  1.00  0.00           C  
ATOM    407  H   VAL A  27       1.566  -0.235  -0.479  1.00  0.00           H  
ATOM    408  HA  VAL A  27       2.309  -0.746   2.371  1.00  0.00           H  
ATOM    409  HB  VAL A  27       2.582  -3.092   1.711  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -0.154  -1.998   0.940  1.00  0.00           H  
ATOM    411 HG12 VAL A  27       0.217  -3.632   1.535  1.00  0.00           H  
ATOM    412 HG13 VAL A  27       0.434  -2.235   2.600  1.00  0.00           H  
ATOM    413 HG21 VAL A  27       3.126  -2.834  -0.690  1.00  0.00           H  
ATOM    414 HG22 VAL A  27       1.812  -3.981  -0.416  1.00  0.00           H  
ATOM    415 HG23 VAL A  27       1.442  -2.354  -1.019  1.00  0.00           H  
ATOM    416  N   GLU A  28       4.801  -1.433   1.747  1.00  0.00           N  
ATOM    417  CA  GLU A  28       6.184  -1.701   1.395  1.00  0.00           C  
ATOM    418  C   GLU A  28       6.344  -3.208   1.546  1.00  0.00           C  
ATOM    419  O   GLU A  28       6.491  -3.695   2.664  1.00  0.00           O  
ATOM    420  CB  GLU A  28       7.160  -0.865   2.236  1.00  0.00           C  
ATOM    421  CG  GLU A  28       7.307   0.521   1.619  1.00  0.00           C  
ATOM    422  CD  GLU A  28       7.884   1.605   2.523  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       9.080   1.532   2.889  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       7.201   2.651   2.642  1.00  0.00           O  
ATOM    425  H   GLU A  28       4.461  -1.973   2.529  1.00  0.00           H  
ATOM    426  HA  GLU A  28       6.331  -1.430   0.361  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       6.782  -0.774   3.242  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       8.136  -1.343   2.247  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       7.958   0.424   0.753  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       6.329   0.863   1.284  1.00  0.00           H  
ATOM    431  N   SER A  29       6.163  -3.949   0.445  1.00  0.00           N  
ATOM    432  CA  SER A  29       6.022  -5.400   0.487  1.00  0.00           C  
ATOM    433  C   SER A  29       6.366  -6.030  -0.864  1.00  0.00           C  
ATOM    434  O   SER A  29       6.548  -5.323  -1.853  1.00  0.00           O  
ATOM    435  CB  SER A  29       4.580  -5.737   0.877  1.00  0.00           C  
ATOM    436  OG  SER A  29       4.513  -7.058   1.354  1.00  0.00           O  
ATOM    437  H   SER A  29       6.089  -3.509  -0.477  1.00  0.00           H  
ATOM    438  HA  SER A  29       6.700  -5.792   1.247  1.00  0.00           H  
ATOM    439  HB2 SER A  29       4.234  -5.071   1.667  1.00  0.00           H  
ATOM    440  HB3 SER A  29       3.928  -5.626   0.009  1.00  0.00           H  
ATOM    441  HG  SER A  29       3.504  -7.299   1.405  1.00  0.00           H  
ATOM    442  N   SER A  30       6.443  -7.363  -0.920  1.00  0.00           N  
ATOM    443  CA  SER A  30       6.784  -8.080  -2.145  1.00  0.00           C  
ATOM    444  C   SER A  30       5.674  -7.964  -3.197  1.00  0.00           C  
ATOM    445  O   SER A  30       4.527  -7.624  -2.898  1.00  0.00           O  
ATOM    446  CB  SER A  30       7.055  -9.559  -1.831  1.00  0.00           C  
ATOM    447  OG  SER A  30       7.619 -10.186  -2.967  1.00  0.00           O  
ATOM    448  H   SER A  30       6.143  -7.872  -0.096  1.00  0.00           H  
ATOM    449  HA  SER A  30       7.693  -7.627  -2.556  1.00  0.00           H  
ATOM    450  HB2 SER A  30       7.748  -9.638  -0.996  1.00  0.00           H  
ATOM    451  HB3 SER A  30       6.119 -10.054  -1.568  1.00  0.00           H  
ATOM    452  HG  SER A  30       7.601 -11.231  -2.847  1.00  0.00           H  
ATOM    453  N   ALA A  31       6.018  -8.349  -4.430  1.00  0.00           N  
ATOM    454  CA  ALA A  31       5.085  -8.581  -5.521  1.00  0.00           C  
ATOM    455  C   ALA A  31       4.098  -9.707  -5.183  1.00  0.00           C  
ATOM    456  O   ALA A  31       2.952  -9.658  -5.617  1.00  0.00           O  
ATOM    457  CB  ALA A  31       5.873  -8.930  -6.788  1.00  0.00           C  
ATOM    458  H   ALA A  31       6.957  -8.719  -4.522  1.00  0.00           H  
ATOM    459  HA  ALA A  31       4.530  -7.663  -5.709  1.00  0.00           H  
ATOM    460  HB1 ALA A  31       5.180  -9.080  -7.617  1.00  0.00           H  
ATOM    461  HB2 ALA A  31       6.555  -8.117  -7.040  1.00  0.00           H  
ATOM    462  HB3 ALA A  31       6.445  -9.848  -6.635  1.00  0.00           H  
ATOM    463  N   GLU A  32       4.526 -10.714  -4.410  1.00  0.00           N  
ATOM    464  CA  GLU A  32       3.709 -11.874  -4.049  1.00  0.00           C  
ATOM    465  C   GLU A  32       2.569 -11.445  -3.119  1.00  0.00           C  
ATOM    466  O   GLU A  32       1.402 -11.790  -3.331  1.00  0.00           O  
ATOM    467  CB  GLU A  32       4.576 -12.920  -3.329  1.00  0.00           C  
ATOM    468  CG  GLU A  32       5.778 -13.426  -4.147  1.00  0.00           C  
ATOM    469  CD  GLU A  32       7.014 -13.578  -3.256  1.00  0.00           C  
ATOM    470  OE1 GLU A  32       7.497 -12.514  -2.787  1.00  0.00           O  
ATOM    471  OE2 GLU A  32       7.456 -14.726  -3.054  1.00  0.00           O  
ATOM    472  H   GLU A  32       5.490 -10.706  -4.101  1.00  0.00           H  
ATOM    473  HA  GLU A  32       3.288 -12.311  -4.954  1.00  0.00           H  
ATOM    474  HB2 GLU A  32       4.933 -12.477  -2.399  1.00  0.00           H  
ATOM    475  HB3 GLU A  32       3.951 -13.775  -3.063  1.00  0.00           H  
ATOM    476  HG2 GLU A  32       5.519 -14.379  -4.611  1.00  0.00           H  
ATOM    477  HG3 GLU A  32       6.023 -12.729  -4.949  1.00  0.00           H  
ATOM    478  N   ASP A  33       2.925 -10.683  -2.082  1.00  0.00           N  
ATOM    479  CA  ASP A  33       2.003 -10.116  -1.116  1.00  0.00           C  
ATOM    480  C   ASP A  33       1.137  -9.055  -1.787  1.00  0.00           C  
ATOM    481  O   ASP A  33      -0.083  -9.121  -1.661  1.00  0.00           O  
ATOM    482  CB  ASP A  33       2.788  -9.537   0.058  1.00  0.00           C  
ATOM    483  CG  ASP A  33       1.870  -8.812   1.043  1.00  0.00           C  
ATOM    484  OD1 ASP A  33       0.861  -9.419   1.460  1.00  0.00           O  
ATOM    485  OD2 ASP A  33       2.220  -7.654   1.374  1.00  0.00           O  
ATOM    486  H   ASP A  33       3.898 -10.449  -1.977  1.00  0.00           H  
ATOM    487  HA  ASP A  33       1.358 -10.905  -0.735  1.00  0.00           H  
ATOM    488  HB2 ASP A  33       3.306 -10.343   0.580  1.00  0.00           H  
ATOM    489  HB3 ASP A  33       3.535  -8.843  -0.330  1.00  0.00           H  
ATOM    490  N   LEU A  34       1.737  -8.147  -2.577  1.00  0.00           N  
ATOM    491  CA  LEU A  34       0.988  -7.220  -3.427  1.00  0.00           C  
ATOM    492  C   LEU A  34      -0.062  -7.973  -4.231  1.00  0.00           C  
ATOM    493  O   LEU A  34      -1.225  -7.582  -4.209  1.00  0.00           O  
ATOM    494  CB  LEU A  34       1.926  -6.423  -4.350  1.00  0.00           C  
ATOM    495  CG  LEU A  34       1.191  -5.633  -5.466  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       1.806  -4.243  -5.617  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       1.263  -6.322  -6.838  1.00  0.00           C  
ATOM    498  H   LEU A  34       2.756  -8.117  -2.612  1.00  0.00           H  
ATOM    499  HA  LEU A  34       0.465  -6.515  -2.780  1.00  0.00           H  
ATOM    500  HB2 LEU A  34       2.495  -5.739  -3.719  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       2.635  -7.104  -4.812  1.00  0.00           H  
ATOM    502  HG  LEU A  34       0.140  -5.496  -5.202  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       2.861  -4.320  -5.885  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       1.709  -3.723  -4.669  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       1.275  -3.674  -6.380  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       0.781  -7.295  -6.811  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       2.303  -6.455  -7.140  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       0.753  -5.714  -7.585  1.00  0.00           H  
ATOM    509  N   ARG A  35       0.323  -9.043  -4.936  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -0.609  -9.793  -5.762  1.00  0.00           C  
ATOM    511  C   ARG A  35      -1.710 -10.324  -4.871  1.00  0.00           C  
ATOM    512  O   ARG A  35      -2.877 -10.079  -5.152  1.00  0.00           O  
ATOM    513  CB  ARG A  35       0.081 -10.939  -6.523  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -0.959 -11.629  -7.416  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -0.486 -12.860  -8.187  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -1.683 -13.539  -8.705  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -1.797 -14.645  -9.438  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -0.724 -15.319  -9.857  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -3.030 -15.050  -9.735  1.00  0.00           N  
ATOM    520  H   ARG A  35       1.300  -9.323  -4.902  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -1.058  -9.101  -6.476  1.00  0.00           H  
ATOM    522  HB2 ARG A  35       0.893 -10.537  -7.121  1.00  0.00           H  
ATOM    523  HB3 ARG A  35       0.488 -11.667  -5.824  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -1.778 -11.965  -6.782  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -1.355 -10.902  -8.126  1.00  0.00           H  
ATOM    526  HD2 ARG A  35       0.165 -12.554  -9.007  1.00  0.00           H  
ATOM    527  HD3 ARG A  35       0.051 -13.531  -7.515  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -2.570 -13.116  -8.430  1.00  0.00           H  
ATOM    529 HH11 ARG A  35       0.194 -14.990  -9.598  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -0.796 -16.157 -10.413  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -3.809 -14.508  -9.347  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -3.229 -15.860 -10.300  1.00  0.00           H  
ATOM    533  N   THR A  36      -1.335 -11.067  -3.836  1.00  0.00           N  
ATOM    534  CA  THR A  36      -2.259 -11.748  -2.940  1.00  0.00           C  
ATOM    535  C   THR A  36      -3.288 -10.753  -2.390  1.00  0.00           C  
ATOM    536  O   THR A  36      -4.505 -10.956  -2.527  1.00  0.00           O  
ATOM    537  CB  THR A  36      -1.452 -12.434  -1.818  1.00  0.00           C  
ATOM    538  OG1 THR A  36      -0.470 -13.286  -2.377  1.00  0.00           O  
ATOM    539  CG2 THR A  36      -2.343 -13.264  -0.887  1.00  0.00           C  
ATOM    540  H   THR A  36      -0.333 -11.191  -3.716  1.00  0.00           H  
ATOM    541  HA  THR A  36      -2.787 -12.497  -3.532  1.00  0.00           H  
ATOM    542  HB  THR A  36      -0.946 -11.675  -1.221  1.00  0.00           H  
ATOM    543  HG1 THR A  36       0.282 -12.737  -2.703  1.00  0.00           H  
ATOM    544 HG21 THR A  36      -1.725 -13.742  -0.126  1.00  0.00           H  
ATOM    545 HG22 THR A  36      -2.871 -14.029  -1.457  1.00  0.00           H  
ATOM    546 HG23 THR A  36      -3.066 -12.619  -0.386  1.00  0.00           H  
ATOM    547  N   LEU A  37      -2.788  -9.651  -1.816  1.00  0.00           N  
ATOM    548  CA  LEU A  37      -3.626  -8.626  -1.219  1.00  0.00           C  
ATOM    549  C   LEU A  37      -4.490  -7.959  -2.297  1.00  0.00           C  
ATOM    550  O   LEU A  37      -5.662  -7.677  -2.047  1.00  0.00           O  
ATOM    551  CB  LEU A  37      -2.802  -7.687  -0.313  1.00  0.00           C  
ATOM    552  CG  LEU A  37      -2.208  -6.404  -0.933  1.00  0.00           C  
ATOM    553  CD1 LEU A  37      -3.234  -5.258  -0.922  1.00  0.00           C  
ATOM    554  CD2 LEU A  37      -0.971  -5.967  -0.136  1.00  0.00           C  
ATOM    555  H   LEU A  37      -1.775  -9.509  -1.802  1.00  0.00           H  
ATOM    556  HA  LEU A  37      -4.286  -9.159  -0.548  1.00  0.00           H  
ATOM    557  HB2 LEU A  37      -3.435  -7.398   0.526  1.00  0.00           H  
ATOM    558  HB3 LEU A  37      -1.992  -8.277   0.122  1.00  0.00           H  
ATOM    559  HG  LEU A  37      -1.894  -6.596  -1.955  1.00  0.00           H  
ATOM    560 HD11 LEU A  37      -3.687  -5.163   0.065  1.00  0.00           H  
ATOM    561 HD12 LEU A  37      -4.008  -5.433  -1.667  1.00  0.00           H  
ATOM    562 HD13 LEU A  37      -2.757  -4.310  -1.156  1.00  0.00           H  
ATOM    563 HD21 LEU A  37      -0.543  -5.062  -0.565  1.00  0.00           H  
ATOM    564 HD22 LEU A  37      -0.213  -6.753  -0.169  1.00  0.00           H  
ATOM    565 HD23 LEU A  37      -1.236  -5.785   0.906  1.00  0.00           H  
ATOM    566  N   GLN A  38      -3.960  -7.803  -3.519  1.00  0.00           N  
ATOM    567  CA  GLN A  38      -4.736  -7.378  -4.673  1.00  0.00           C  
ATOM    568  C   GLN A  38      -5.850  -8.389  -4.938  1.00  0.00           C  
ATOM    569  O   GLN A  38      -6.969  -7.948  -5.120  1.00  0.00           O  
ATOM    570  CB  GLN A  38      -3.861  -7.177  -5.927  1.00  0.00           C  
ATOM    571  CG  GLN A  38      -4.528  -6.314  -7.006  1.00  0.00           C  
ATOM    572  CD  GLN A  38      -4.372  -4.825  -6.710  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      -5.321  -4.150  -6.337  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      -3.166  -4.290  -6.863  1.00  0.00           N  
ATOM    575  H   GLN A  38      -2.991  -8.062  -3.676  1.00  0.00           H  
ATOM    576  HA  GLN A  38      -5.189  -6.420  -4.416  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      -2.927  -6.695  -5.654  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      -3.630  -8.138  -6.377  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      -4.052  -6.524  -7.965  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      -5.585  -6.568  -7.097  1.00  0.00           H  
ATOM    581 HE21 GLN A  38      -2.379  -4.855  -7.138  1.00  0.00           H  
ATOM    582 HE22 GLN A  38      -3.070  -3.308  -6.668  1.00  0.00           H  
ATOM    583  N   GLN A  39      -5.601  -9.712  -4.949  1.00  0.00           N  
ATOM    584  CA  GLN A  39      -6.617 -10.722  -5.242  1.00  0.00           C  
ATOM    585  C   GLN A  39      -7.786 -10.578  -4.272  1.00  0.00           C  
ATOM    586  O   GLN A  39      -8.938 -10.604  -4.697  1.00  0.00           O  
ATOM    587  CB  GLN A  39      -6.144 -12.182  -5.199  1.00  0.00           C  
ATOM    588  CG  GLN A  39      -4.809 -12.550  -5.837  1.00  0.00           C  
ATOM    589  CD  GLN A  39      -4.568 -12.173  -7.295  1.00  0.00           C  
ATOM    590  OE1 GLN A  39      -4.379 -13.027  -8.165  1.00  0.00           O  
ATOM    591  NE2 GLN A  39      -4.406 -10.889  -7.564  1.00  0.00           N  
ATOM    592  H   GLN A  39      -4.674 -10.030  -4.711  1.00  0.00           H  
ATOM    593  HA  GLN A  39      -6.938 -10.570  -6.262  1.00  0.00           H  
ATOM    594  HB2 GLN A  39      -6.098 -12.507  -4.158  1.00  0.00           H  
ATOM    595  HB3 GLN A  39      -6.915 -12.774  -5.683  1.00  0.00           H  
ATOM    596  HG2 GLN A  39      -4.053 -12.085  -5.233  1.00  0.00           H  
ATOM    597  HG3 GLN A  39      -4.710 -13.624  -5.748  1.00  0.00           H  
ATOM    598 HE21 GLN A  39      -4.418 -10.227  -6.798  1.00  0.00           H  
ATOM    599 HE22 GLN A  39      -4.155 -10.605  -8.489  1.00  0.00           H  
ATOM    600  N   LEU A  40      -7.502 -10.433  -2.968  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -8.597 -10.304  -2.000  1.00  0.00           C  
ATOM    602  C   LEU A  40      -9.343  -8.974  -2.096  1.00  0.00           C  
ATOM    603  O   LEU A  40     -10.578  -8.965  -2.047  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -8.172 -10.593  -0.559  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -6.782 -10.145  -0.082  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -6.855  -8.824   0.685  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -6.156 -11.222   0.807  1.00  0.00           C  
ATOM    608  H   LEU A  40      -6.517 -10.436  -2.673  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -9.331 -11.071  -2.252  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -8.919 -10.137   0.085  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -8.242 -11.668  -0.453  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -6.133 -10.018  -0.935  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -7.337  -8.058   0.083  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -5.852  -8.484   0.940  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -7.415  -8.970   1.604  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -5.175 -10.894   1.148  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -6.030 -12.142   0.235  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -6.791 -11.418   1.670  1.00  0.00           H  
ATOM    619  N   PHE A  41      -8.608  -7.870  -2.234  1.00  0.00           N  
ATOM    620  CA  PHE A  41      -9.235  -6.556  -2.440  1.00  0.00           C  
ATOM    621  C   PHE A  41      -9.946  -6.447  -3.807  1.00  0.00           C  
ATOM    622  O   PHE A  41     -10.872  -5.656  -3.956  1.00  0.00           O  
ATOM    623  CB  PHE A  41      -8.258  -5.388  -2.193  1.00  0.00           C  
ATOM    624  CG  PHE A  41      -8.073  -5.012  -0.725  1.00  0.00           C  
ATOM    625  CD1 PHE A  41      -9.116  -4.381  -0.018  1.00  0.00           C  
ATOM    626  CD2 PHE A  41      -6.860  -5.262  -0.057  1.00  0.00           C  
ATOM    627  CE1 PHE A  41      -8.977  -4.078   1.347  1.00  0.00           C  
ATOM    628  CE2 PHE A  41      -6.706  -4.939   1.304  1.00  0.00           C  
ATOM    629  CZ  PHE A  41      -7.773  -4.363   2.012  1.00  0.00           C  
ATOM    630  H   PHE A  41      -7.599  -8.008  -2.171  1.00  0.00           H  
ATOM    631  HA  PHE A  41     -10.020  -6.469  -1.696  1.00  0.00           H  
ATOM    632  HB2 PHE A  41      -7.295  -5.613  -2.653  1.00  0.00           H  
ATOM    633  HB3 PHE A  41      -8.649  -4.505  -2.699  1.00  0.00           H  
ATOM    634  HD1 PHE A  41     -10.031  -4.104  -0.517  1.00  0.00           H  
ATOM    635  HD2 PHE A  41      -6.030  -5.699  -0.580  1.00  0.00           H  
ATOM    636  HE1 PHE A  41      -9.791  -3.612   1.884  1.00  0.00           H  
ATOM    637  HE2 PHE A  41      -5.770  -5.140   1.804  1.00  0.00           H  
ATOM    638  HZ  PHE A  41      -7.663  -4.125   3.062  1.00  0.00           H  
ATOM    639  N   LEU A  42      -9.552  -7.257  -4.794  1.00  0.00           N  
ATOM    640  CA  LEU A  42     -10.205  -7.420  -6.091  1.00  0.00           C  
ATOM    641  C   LEU A  42     -11.441  -8.316  -5.970  1.00  0.00           C  
ATOM    642  O   LEU A  42     -12.413  -8.102  -6.689  1.00  0.00           O  
ATOM    643  CB  LEU A  42      -9.174  -8.036  -7.056  1.00  0.00           C  
ATOM    644  CG  LEU A  42      -9.637  -8.373  -8.479  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -9.971  -7.099  -9.259  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -8.499  -9.137  -9.177  1.00  0.00           C  
ATOM    647  H   LEU A  42      -8.690  -7.781  -4.662  1.00  0.00           H  
ATOM    648  HA  LEU A  42     -10.514  -6.442  -6.461  1.00  0.00           H  
ATOM    649  HB2 LEU A  42      -8.333  -7.346  -7.135  1.00  0.00           H  
ATOM    650  HB3 LEU A  42      -8.813  -8.961  -6.611  1.00  0.00           H  
ATOM    651  HG  LEU A  42     -10.512  -9.021  -8.447  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -9.118  -6.419  -9.264  1.00  0.00           H  
ATOM    653 HD12 LEU A  42     -10.826  -6.601  -8.800  1.00  0.00           H  
ATOM    654 HD13 LEU A  42     -10.236  -7.353 -10.285  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -8.287 -10.061  -8.637  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -7.598  -8.524  -9.213  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -8.799  -9.393 -10.193  1.00  0.00           H  
ATOM    658  N   SER A  43     -11.397  -9.317  -5.081  1.00  0.00           N  
ATOM    659  CA  SER A  43     -12.493 -10.243  -4.833  1.00  0.00           C  
ATOM    660  C   SER A  43     -13.672  -9.510  -4.203  1.00  0.00           C  
ATOM    661  O   SER A  43     -14.756  -9.437  -4.781  1.00  0.00           O  
ATOM    662  CB  SER A  43     -11.989 -11.380  -3.924  1.00  0.00           C  
ATOM    663  OG  SER A  43     -13.027 -12.202  -3.421  1.00  0.00           O  
ATOM    664  H   SER A  43     -10.528  -9.481  -4.573  1.00  0.00           H  
ATOM    665  HA  SER A  43     -12.820 -10.669  -5.782  1.00  0.00           H  
ATOM    666  HB2 SER A  43     -11.287 -11.989  -4.485  1.00  0.00           H  
ATOM    667  HB3 SER A  43     -11.461 -10.964  -3.071  1.00  0.00           H  
ATOM    668  HG  SER A  43     -13.430 -11.751  -2.643  1.00  0.00           H  
ATOM    669  N   THR A  44     -13.468  -9.054  -2.967  1.00  0.00           N  
ATOM    670  CA  THR A  44     -14.533  -8.739  -2.040  1.00  0.00           C  
ATOM    671  C   THR A  44     -14.090  -7.759  -0.957  1.00  0.00           C  
ATOM    672  O   THR A  44     -14.831  -6.827  -0.628  1.00  0.00           O  
ATOM    673  CB  THR A  44     -15.070 -10.035  -1.383  1.00  0.00           C  
ATOM    674  OG1 THR A  44     -14.063 -11.036  -1.258  1.00  0.00           O  
ATOM    675  CG2 THR A  44     -16.239 -10.653  -2.152  1.00  0.00           C  
ATOM    676  H   THR A  44     -12.534  -9.091  -2.601  1.00  0.00           H  
ATOM    677  HA  THR A  44     -15.304  -8.255  -2.617  1.00  0.00           H  
ATOM    678  HB  THR A  44     -15.435  -9.787  -0.386  1.00  0.00           H  
ATOM    679  HG1 THR A  44     -14.325 -11.618  -0.535  1.00  0.00           H  
ATOM    680 HG21 THR A  44     -17.015  -9.903  -2.302  1.00  0.00           H  
ATOM    681 HG22 THR A  44     -16.656 -11.482  -1.581  1.00  0.00           H  
ATOM    682 HG23 THR A  44     -15.905 -11.025  -3.120  1.00  0.00           H  
ATOM    683  N   LEU A  45     -12.903  -7.981  -0.374  1.00  0.00           N  
ATOM    684  CA  LEU A  45     -12.412  -7.137   0.707  1.00  0.00           C  
ATOM    685  C   LEU A  45     -12.349  -5.697   0.197  1.00  0.00           C  
ATOM    686  O   LEU A  45     -12.003  -5.462  -0.956  1.00  0.00           O  
ATOM    687  CB  LEU A  45     -11.051  -7.646   1.214  1.00  0.00           C  
ATOM    688  CG  LEU A  45     -10.716  -7.124   2.626  1.00  0.00           C  
ATOM    689  CD1 LEU A  45     -11.588  -7.791   3.700  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      -9.254  -7.416   2.969  1.00  0.00           C  
ATOM    691  H   LEU A  45     -12.299  -8.707  -0.736  1.00  0.00           H  
ATOM    692  HA  LEU A  45     -13.146  -7.195   1.509  1.00  0.00           H  
ATOM    693  HB2 LEU A  45     -11.053  -8.736   1.236  1.00  0.00           H  
ATOM    694  HB3 LEU A  45     -10.278  -7.328   0.513  1.00  0.00           H  
ATOM    695  HG  LEU A  45     -10.865  -6.045   2.663  1.00  0.00           H  
ATOM    696 HD11 LEU A  45     -11.481  -8.876   3.646  1.00  0.00           H  
ATOM    697 HD12 LEU A  45     -12.636  -7.530   3.568  1.00  0.00           H  
ATOM    698 HD13 LEU A  45     -11.275  -7.456   4.690  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      -9.095  -8.492   3.031  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      -8.999  -6.960   3.926  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      -8.607  -6.994   2.202  1.00  0.00           H  
ATOM    702  N   SER A  46     -12.745  -4.733   1.025  1.00  0.00           N  
ATOM    703  CA  SER A  46     -12.891  -3.338   0.640  1.00  0.00           C  
ATOM    704  C   SER A  46     -12.488  -2.487   1.844  1.00  0.00           C  
ATOM    705  O   SER A  46     -12.437  -2.997   2.967  1.00  0.00           O  
ATOM    706  CB  SER A  46     -14.340  -3.092   0.211  1.00  0.00           C  
ATOM    707  OG  SER A  46     -14.739  -3.914  -0.873  1.00  0.00           O  
ATOM    708  H   SER A  46     -12.934  -4.912   2.001  1.00  0.00           H  
ATOM    709  HA  SER A  46     -12.228  -3.110  -0.197  1.00  0.00           H  
ATOM    710  HB2 SER A  46     -14.997  -3.273   1.061  1.00  0.00           H  
ATOM    711  HB3 SER A  46     -14.438  -2.050  -0.095  1.00  0.00           H  
ATOM    712  HG  SER A  46     -14.633  -4.857  -0.658  1.00  0.00           H  
ATOM    713  N   PHE A  47     -12.188  -1.202   1.631  1.00  0.00           N  
ATOM    714  CA  PHE A  47     -11.380  -0.433   2.575  1.00  0.00           C  
ATOM    715  C   PHE A  47     -12.173   0.742   3.140  1.00  0.00           C  
ATOM    716  O   PHE A  47     -11.904   1.899   2.815  1.00  0.00           O  
ATOM    717  CB  PHE A  47     -10.072  -0.012   1.884  1.00  0.00           C  
ATOM    718  CG  PHE A  47      -8.881   0.038   2.822  1.00  0.00           C  
ATOM    719  CD1 PHE A  47      -8.792   1.044   3.800  1.00  0.00           C  
ATOM    720  CD2 PHE A  47      -7.882  -0.953   2.752  1.00  0.00           C  
ATOM    721  CE1 PHE A  47      -7.723   1.056   4.713  1.00  0.00           C  
ATOM    722  CE2 PHE A  47      -6.818  -0.949   3.670  1.00  0.00           C  
ATOM    723  CZ  PHE A  47      -6.738   0.055   4.651  1.00  0.00           C  
ATOM    724  H   PHE A  47     -12.335  -0.787   0.714  1.00  0.00           H  
ATOM    725  HA  PHE A  47     -11.104  -1.074   3.414  1.00  0.00           H  
ATOM    726  HB2 PHE A  47      -9.844  -0.715   1.092  1.00  0.00           H  
ATOM    727  HB3 PHE A  47     -10.212   0.947   1.390  1.00  0.00           H  
ATOM    728  HD1 PHE A  47      -9.556   1.800   3.852  1.00  0.00           H  
ATOM    729  HD2 PHE A  47      -7.925  -1.720   1.992  1.00  0.00           H  
ATOM    730  HE1 PHE A  47      -7.663   1.828   5.467  1.00  0.00           H  
ATOM    731  HE2 PHE A  47      -6.056  -1.713   3.615  1.00  0.00           H  
ATOM    732  HZ  PHE A  47      -5.918   0.060   5.355  1.00  0.00           H  
ATOM    733  N   VAL A  48     -13.192   0.460   3.960  1.00  0.00           N  
ATOM    734  CA  VAL A  48     -14.033   1.507   4.512  1.00  0.00           C  
ATOM    735  C   VAL A  48     -13.191   2.436   5.386  1.00  0.00           C  
ATOM    736  O   VAL A  48     -12.627   2.031   6.402  1.00  0.00           O  
ATOM    737  CB  VAL A  48     -15.321   0.986   5.185  1.00  0.00           C  
ATOM    738  CG1 VAL A  48     -16.199   0.268   4.148  1.00  0.00           C  
ATOM    739  CG2 VAL A  48     -15.110   0.059   6.389  1.00  0.00           C  
ATOM    740  H   VAL A  48     -13.367  -0.483   4.257  1.00  0.00           H  
ATOM    741  HA  VAL A  48     -14.345   2.081   3.649  1.00  0.00           H  
ATOM    742  HB  VAL A  48     -15.877   1.857   5.533  1.00  0.00           H  
ATOM    743 HG11 VAL A  48     -17.167   0.029   4.589  1.00  0.00           H  
ATOM    744 HG12 VAL A  48     -16.360   0.917   3.291  1.00  0.00           H  
ATOM    745 HG13 VAL A  48     -15.726  -0.658   3.816  1.00  0.00           H  
ATOM    746 HG21 VAL A  48     -14.566   0.586   7.173  1.00  0.00           H  
ATOM    747 HG22 VAL A  48     -16.078  -0.236   6.795  1.00  0.00           H  
ATOM    748 HG23 VAL A  48     -14.555  -0.833   6.098  1.00  0.00           H  
ATOM    749  N   CYS A  49     -13.053   3.676   4.920  1.00  0.00           N  
ATOM    750  CA  CYS A  49     -12.263   4.709   5.568  1.00  0.00           C  
ATOM    751  C   CYS A  49     -12.768   4.947   7.003  1.00  0.00           C  
ATOM    752  O   CYS A  49     -13.957   4.753   7.270  1.00  0.00           O  
ATOM    753  CB  CYS A  49     -12.316   5.981   4.707  1.00  0.00           C  
ATOM    754  SG  CYS A  49     -13.974   6.566   4.253  1.00  0.00           S  
ATOM    755  H   CYS A  49     -13.502   3.883   4.042  1.00  0.00           H  
ATOM    756  HA  CYS A  49     -11.234   4.352   5.609  1.00  0.00           H  
ATOM    757  HB2 CYS A  49     -11.800   6.787   5.228  1.00  0.00           H  
ATOM    758  HB3 CYS A  49     -11.768   5.789   3.785  1.00  0.00           H  
ATOM    759  N   PRO A  50     -11.915   5.410   7.936  1.00  0.00           N  
ATOM    760  CA  PRO A  50     -12.274   5.492   9.351  1.00  0.00           C  
ATOM    761  C   PRO A  50     -13.428   6.467   9.624  1.00  0.00           C  
ATOM    762  O   PRO A  50     -14.183   6.266  10.578  1.00  0.00           O  
ATOM    763  CB  PRO A  50     -10.987   5.872  10.090  1.00  0.00           C  
ATOM    764  CG  PRO A  50     -10.111   6.508   9.011  1.00  0.00           C  
ATOM    765  CD  PRO A  50     -10.513   5.751   7.747  1.00  0.00           C  
ATOM    766  HA  PRO A  50     -12.582   4.503   9.688  1.00  0.00           H  
ATOM    767  HB2 PRO A  50     -11.172   6.560  10.917  1.00  0.00           H  
ATOM    768  HB3 PRO A  50     -10.504   4.966  10.459  1.00  0.00           H  
ATOM    769  HG2 PRO A  50     -10.369   7.562   8.903  1.00  0.00           H  
ATOM    770  HG3 PRO A  50      -9.049   6.392   9.230  1.00  0.00           H  
ATOM    771  HD2 PRO A  50     -10.362   6.381   6.871  1.00  0.00           H  
ATOM    772  HD3 PRO A  50      -9.926   4.835   7.661  1.00  0.00           H  
ATOM    773  N   TRP A  51     -13.624   7.476   8.764  1.00  0.00           N  
ATOM    774  CA  TRP A  51     -14.813   8.315   8.799  1.00  0.00           C  
ATOM    775  C   TRP A  51     -16.060   7.459   8.566  1.00  0.00           C  
ATOM    776  O   TRP A  51     -16.978   7.476   9.384  1.00  0.00           O  
ATOM    777  CB  TRP A  51     -14.709   9.446   7.768  1.00  0.00           C  
ATOM    778  CG  TRP A  51     -15.909  10.345   7.738  1.00  0.00           C  
ATOM    779  CD1 TRP A  51     -16.176  11.334   8.622  1.00  0.00           C  
ATOM    780  CD2 TRP A  51     -17.053  10.304   6.830  1.00  0.00           C  
ATOM    781  NE1 TRP A  51     -17.411  11.886   8.340  1.00  0.00           N  
ATOM    782  CE2 TRP A  51     -18.009  11.269   7.262  1.00  0.00           C  
ATOM    783  CE3 TRP A  51     -17.387   9.537   5.695  1.00  0.00           C  
ATOM    784  CZ2 TRP A  51     -19.250  11.435   6.627  1.00  0.00           C  
ATOM    785  CZ3 TRP A  51     -18.624   9.700   5.041  1.00  0.00           C  
ATOM    786  CH2 TRP A  51     -19.558  10.640   5.510  1.00  0.00           C  
ATOM    787  H   TRP A  51     -12.977   7.598   8.002  1.00  0.00           H  
ATOM    788  HA  TRP A  51     -14.882   8.760   9.791  1.00  0.00           H  
ATOM    789  HB2 TRP A  51     -13.826  10.046   7.992  1.00  0.00           H  
ATOM    790  HB3 TRP A  51     -14.577   9.011   6.776  1.00  0.00           H  
ATOM    791  HD1 TRP A  51     -15.534  11.626   9.443  1.00  0.00           H  
ATOM    792  HE1 TRP A  51     -17.841  12.620   8.887  1.00  0.00           H  
ATOM    793  HE3 TRP A  51     -16.678   8.814   5.323  1.00  0.00           H  
ATOM    794  HZ2 TRP A  51     -19.961  12.162   6.992  1.00  0.00           H  
ATOM    795  HZ3 TRP A  51     -18.858   9.100   4.174  1.00  0.00           H  
ATOM    796  HH2 TRP A  51     -20.509  10.755   5.009  1.00  0.00           H  
ATOM    797  N   CYS A  52     -16.088   6.681   7.482  1.00  0.00           N  
ATOM    798  CA  CYS A  52     -17.193   5.789   7.166  1.00  0.00           C  
ATOM    799  C   CYS A  52     -17.376   4.709   8.230  1.00  0.00           C  
ATOM    800  O   CYS A  52     -18.516   4.379   8.544  1.00  0.00           O  
ATOM    801  CB  CYS A  52     -16.955   5.168   5.792  1.00  0.00           C  
ATOM    802  SG  CYS A  52     -17.504   6.244   4.449  1.00  0.00           S  
ATOM    803  H   CYS A  52     -15.260   6.609   6.907  1.00  0.00           H  
ATOM    804  HA  CYS A  52     -18.117   6.370   7.131  1.00  0.00           H  
ATOM    805  HB2 CYS A  52     -15.902   4.925   5.663  1.00  0.00           H  
ATOM    806  HB3 CYS A  52     -17.499   4.231   5.730  1.00  0.00           H  
ATOM    807  N   ALA A  53     -16.288   4.190   8.809  1.00  0.00           N  
ATOM    808  CA  ALA A  53     -16.372   3.253   9.924  1.00  0.00           C  
ATOM    809  C   ALA A  53     -17.049   3.896  11.143  1.00  0.00           C  
ATOM    810  O   ALA A  53     -17.824   3.238  11.832  1.00  0.00           O  
ATOM    811  CB  ALA A  53     -14.973   2.744  10.285  1.00  0.00           C  
ATOM    812  H   ALA A  53     -15.375   4.461   8.450  1.00  0.00           H  
ATOM    813  HA  ALA A  53     -16.977   2.402   9.608  1.00  0.00           H  
ATOM    814  HB1 ALA A  53     -14.480   2.337   9.402  1.00  0.00           H  
ATOM    815  HB2 ALA A  53     -14.374   3.555  10.698  1.00  0.00           H  
ATOM    816  HB3 ALA A  53     -15.061   1.959  11.038  1.00  0.00           H  
ATOM    817  N   THR A  54     -16.764   5.178  11.401  1.00  0.00           N  
ATOM    818  CA  THR A  54     -17.315   5.934  12.522  1.00  0.00           C  
ATOM    819  C   THR A  54     -18.788   6.301  12.281  1.00  0.00           C  
ATOM    820  O   THR A  54     -19.593   6.232  13.207  1.00  0.00           O  
ATOM    821  CB  THR A  54     -16.454   7.193  12.756  1.00  0.00           C  
ATOM    822  OG1 THR A  54     -15.090   6.845  12.896  1.00  0.00           O  
ATOM    823  CG2 THR A  54     -16.857   7.965  14.016  1.00  0.00           C  
ATOM    824  H   THR A  54     -16.087   5.644  10.808  1.00  0.00           H  
ATOM    825  HA  THR A  54     -17.265   5.308  13.415  1.00  0.00           H  
ATOM    826  HB  THR A  54     -16.551   7.859  11.899  1.00  0.00           H  
ATOM    827  HG1 THR A  54     -14.728   6.595  12.012  1.00  0.00           H  
ATOM    828 HG21 THR A  54     -16.771   7.321  14.891  1.00  0.00           H  
ATOM    829 HG22 THR A  54     -17.884   8.321  13.929  1.00  0.00           H  
ATOM    830 HG23 THR A  54     -16.201   8.827  14.139  1.00  0.00           H  
ATOM    831  N   ASN A  55     -19.141   6.722  11.058  1.00  0.00           N  
ATOM    832  CA  ASN A  55     -20.475   7.252  10.737  1.00  0.00           C  
ATOM    833  C   ASN A  55     -21.465   6.148  10.367  1.00  0.00           C  
ATOM    834  O   ASN A  55     -22.672   6.367  10.465  1.00  0.00           O  
ATOM    835  CB  ASN A  55     -20.396   8.281   9.596  1.00  0.00           C  
ATOM    836  CG  ASN A  55     -19.766   9.583  10.065  1.00  0.00           C  
ATOM    837  OD1 ASN A  55     -20.436  10.586  10.270  1.00  0.00           O  
ATOM    838  ND2 ASN A  55     -18.461   9.581  10.268  1.00  0.00           N  
ATOM    839  H   ASN A  55     -18.422   6.742  10.341  1.00  0.00           H  
ATOM    840  HA  ASN A  55     -20.874   7.757  11.618  1.00  0.00           H  
ATOM    841  HB2 ASN A  55     -19.841   7.871   8.751  1.00  0.00           H  
ATOM    842  HB3 ASN A  55     -21.407   8.506   9.250  1.00  0.00           H  
ATOM    843 HD21 ASN A  55     -17.905   8.769  10.006  1.00  0.00           H  
ATOM    844 HD22 ASN A  55     -18.032  10.414  10.605  1.00  0.00           H  
ATOM    845  N   GLN A  56     -20.937   4.980   9.986  1.00  0.00           N  
ATOM    846  CA  GLN A  56     -21.642   3.815   9.451  1.00  0.00           C  
ATOM    847  C   GLN A  56     -22.156   4.083   8.031  1.00  0.00           C  
ATOM    848  O   GLN A  56     -22.578   3.112   7.363  1.00  0.00           O  
ATOM    849  CB  GLN A  56     -22.728   3.338  10.436  1.00  0.00           C  
ATOM    850  CG  GLN A  56     -23.119   1.862  10.259  1.00  0.00           C  
ATOM    851  CD  GLN A  56     -24.261   1.465  11.194  1.00  0.00           C  
ATOM    852  OE1 GLN A  56     -24.085   0.692  12.127  1.00  0.00           O  
ATOM    853  NE2 GLN A  56     -25.462   1.982  10.960  1.00  0.00           N  
ATOM    854  H   GLN A  56     -19.932   5.003   9.852  1.00  0.00           H  
ATOM    855  HA  GLN A  56     -20.900   3.022   9.369  1.00  0.00           H  
ATOM    856  HB2 GLN A  56     -22.359   3.463  11.455  1.00  0.00           H  
ATOM    857  HB3 GLN A  56     -23.611   3.965  10.311  1.00  0.00           H  
ATOM    858  HG2 GLN A  56     -23.436   1.676   9.234  1.00  0.00           H  
ATOM    859  HG3 GLN A  56     -22.249   1.238  10.467  1.00  0.00           H  
ATOM    860 HE21 GLN A  56     -25.598   2.625  10.196  1.00  0.00           H  
ATOM    861 HE22 GLN A  56     -26.207   1.723  11.585  1.00  0.00           H  
TER     862      GLN A  56                                                      
HETATM  863 ZN    ZN A  57     -15.722   5.325   3.005  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      13.259  12.725  -8.480  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.566  11.968  -7.253  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.034  11.567  -7.238  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.714  11.764  -8.240  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.280  12.970  -8.509  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.352  12.587  -6.381  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.951  11.068  -7.218  1.00  0.00           H  
ATOM      8  N   SER A   2      15.515  11.022  -6.114  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.918  10.648  -5.926  1.00  0.00           C  
ATOM     10  C   SER A   2      17.064   9.297  -5.202  1.00  0.00           C  
ATOM     11  O   SER A   2      18.128   9.027  -4.640  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.651  11.789  -5.201  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.028  11.499  -5.099  1.00  0.00           O  
ATOM     14  H   SER A   2      14.914  10.899  -5.312  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.383  10.531  -6.907  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.527  12.719  -5.758  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.236  11.911  -4.199  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.087  10.574  -4.796  1.00  0.00           H  
ATOM     19  N   HIS A   3      16.023   8.454  -5.209  1.00  0.00           N  
ATOM     20  CA  HIS A   3      16.105   7.060  -4.793  1.00  0.00           C  
ATOM     21  C   HIS A   3      15.321   6.209  -5.795  1.00  0.00           C  
ATOM     22  O   HIS A   3      14.666   6.744  -6.693  1.00  0.00           O  
ATOM     23  CB  HIS A   3      15.607   6.877  -3.345  1.00  0.00           C  
ATOM     24  CG  HIS A   3      16.162   5.632  -2.690  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      15.461   4.548  -2.194  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      17.496   5.377  -2.500  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      16.362   3.668  -1.723  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      17.612   4.123  -1.900  1.00  0.00           N  
ATOM     29  H   HIS A   3      15.218   8.653  -5.787  1.00  0.00           H  
ATOM     30  HA  HIS A   3      17.151   6.756  -4.845  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      15.932   7.731  -2.747  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      14.517   6.850  -3.331  1.00  0.00           H  
ATOM     33  HD1 HIS A   3      14.449   4.367  -2.105  1.00  0.00           H  
ATOM     34  HD2 HIS A   3      18.317   6.025  -2.773  1.00  0.00           H  
ATOM     35  HE1 HIS A   3      16.107   2.725  -1.255  1.00  0.00           H  
ATOM     36  N   MET A   4      15.417   4.888  -5.642  1.00  0.00           N  
ATOM     37  CA  MET A   4      14.786   3.893  -6.498  1.00  0.00           C  
ATOM     38  C   MET A   4      13.249   3.956  -6.375  1.00  0.00           C  
ATOM     39  O   MET A   4      12.705   4.477  -5.397  1.00  0.00           O  
ATOM     40  CB  MET A   4      15.387   2.535  -6.080  1.00  0.00           C  
ATOM     41  CG  MET A   4      14.890   1.313  -6.861  1.00  0.00           C  
ATOM     42  SD  MET A   4      15.585  -0.275  -6.327  1.00  0.00           S  
ATOM     43  CE  MET A   4      17.298  -0.113  -6.900  1.00  0.00           C  
ATOM     44  H   MET A   4      15.924   4.546  -4.836  1.00  0.00           H  
ATOM     45  HA  MET A   4      15.063   4.101  -7.532  1.00  0.00           H  
ATOM     46  HB2 MET A   4      16.468   2.595  -6.205  1.00  0.00           H  
ATOM     47  HB3 MET A   4      15.191   2.374  -5.021  1.00  0.00           H  
ATOM     48  HG2 MET A   4      13.815   1.234  -6.730  1.00  0.00           H  
ATOM     49  HG3 MET A   4      15.100   1.452  -7.922  1.00  0.00           H  
ATOM     50  HE1 MET A   4      17.308   0.089  -7.971  1.00  0.00           H  
ATOM     51  HE2 MET A   4      17.793   0.698  -6.368  1.00  0.00           H  
ATOM     52  HE3 MET A   4      17.831  -1.044  -6.705  1.00  0.00           H  
ATOM     53  N   ALA A   5      12.535   3.390  -7.357  1.00  0.00           N  
ATOM     54  CA  ALA A   5      11.158   2.963  -7.243  1.00  0.00           C  
ATOM     55  C   ALA A   5      11.182   1.524  -6.729  1.00  0.00           C  
ATOM     56  O   ALA A   5      11.408   0.592  -7.499  1.00  0.00           O  
ATOM     57  CB  ALA A   5      10.449   3.088  -8.590  1.00  0.00           C  
ATOM     58  H   ALA A   5      12.993   2.980  -8.141  1.00  0.00           H  
ATOM     59  HA  ALA A   5      10.673   3.609  -6.532  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      10.956   2.473  -9.336  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       9.421   2.743  -8.481  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      10.454   4.130  -8.908  1.00  0.00           H  
ATOM     63  N   GLU A   6      11.101   1.367  -5.410  1.00  0.00           N  
ATOM     64  CA  GLU A   6      11.548   0.150  -4.745  1.00  0.00           C  
ATOM     65  C   GLU A   6      10.463  -0.938  -4.781  1.00  0.00           C  
ATOM     66  O   GLU A   6       9.286  -0.616  -4.619  1.00  0.00           O  
ATOM     67  CB  GLU A   6      11.952   0.486  -3.303  1.00  0.00           C  
ATOM     68  CG  GLU A   6      13.115   1.492  -3.291  1.00  0.00           C  
ATOM     69  CD  GLU A   6      13.356   2.127  -1.923  1.00  0.00           C  
ATOM     70  OE1 GLU A   6      13.904   1.440  -1.040  1.00  0.00           O  
ATOM     71  OE2 GLU A   6      13.043   3.342  -1.799  1.00  0.00           O  
ATOM     72  H   GLU A   6      10.908   2.160  -4.819  1.00  0.00           H  
ATOM     73  HA  GLU A   6      12.436  -0.200  -5.272  1.00  0.00           H  
ATOM     74  HB2 GLU A   6      11.092   0.901  -2.781  1.00  0.00           H  
ATOM     75  HB3 GLU A   6      12.268  -0.431  -2.801  1.00  0.00           H  
ATOM     76  HG2 GLU A   6      14.012   0.988  -3.647  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      12.917   2.303  -3.987  1.00  0.00           H  
ATOM     78  N   PRO A   7      10.839  -2.225  -4.925  1.00  0.00           N  
ATOM     79  CA  PRO A   7       9.924  -3.361  -5.056  1.00  0.00           C  
ATOM     80  C   PRO A   7       9.354  -3.778  -3.686  1.00  0.00           C  
ATOM     81  O   PRO A   7       9.372  -4.951  -3.302  1.00  0.00           O  
ATOM     82  CB  PRO A   7      10.778  -4.451  -5.719  1.00  0.00           C  
ATOM     83  CG  PRO A   7      12.154  -4.215  -5.100  1.00  0.00           C  
ATOM     84  CD  PRO A   7      12.217  -2.691  -4.988  1.00  0.00           C  
ATOM     85  HA  PRO A   7       9.095  -3.101  -5.716  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      10.408  -5.460  -5.534  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      10.827  -4.266  -6.793  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      12.194  -4.662  -4.104  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      12.953  -4.608  -5.730  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      12.763  -2.396  -4.089  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      12.696  -2.273  -5.874  1.00  0.00           H  
ATOM     92  N   GLN A   8       8.904  -2.798  -2.904  1.00  0.00           N  
ATOM     93  CA  GLN A   8       8.342  -3.006  -1.584  1.00  0.00           C  
ATOM     94  C   GLN A   8       7.358  -1.871  -1.298  1.00  0.00           C  
ATOM     95  O   GLN A   8       6.162  -2.123  -1.222  1.00  0.00           O  
ATOM     96  CB  GLN A   8       9.486  -3.141  -0.558  1.00  0.00           C  
ATOM     97  CG  GLN A   8       9.076  -3.966   0.669  1.00  0.00           C  
ATOM     98  CD  GLN A   8       8.898  -5.477   0.462  1.00  0.00           C  
ATOM     99  OE1 GLN A   8       8.532  -6.171   1.401  1.00  0.00           O  
ATOM    100  NE2 GLN A   8       9.123  -6.043  -0.719  1.00  0.00           N  
ATOM    101  H   GLN A   8       8.828  -1.879  -3.336  1.00  0.00           H  
ATOM    102  HA  GLN A   8       7.778  -3.937  -1.598  1.00  0.00           H  
ATOM    103  HB2 GLN A   8      10.351  -3.624  -1.015  1.00  0.00           H  
ATOM    104  HB3 GLN A   8       9.810  -2.153  -0.231  1.00  0.00           H  
ATOM    105  HG2 GLN A   8       9.841  -3.830   1.429  1.00  0.00           H  
ATOM    106  HG3 GLN A   8       8.146  -3.567   1.064  1.00  0.00           H  
ATOM    107 HE21 GLN A   8       9.357  -5.539  -1.579  1.00  0.00           H  
ATOM    108 HE22 GLN A   8       8.908  -7.043  -0.761  1.00  0.00           H  
ATOM    109  N   ARG A   9       7.852  -0.633  -1.165  1.00  0.00           N  
ATOM    110  CA  ARG A   9       7.102   0.617  -1.039  1.00  0.00           C  
ATOM    111  C   ARG A   9       6.123   0.801  -2.197  1.00  0.00           C  
ATOM    112  O   ARG A   9       6.477   1.337  -3.247  1.00  0.00           O  
ATOM    113  CB  ARG A   9       8.119   1.762  -0.926  1.00  0.00           C  
ATOM    114  CG  ARG A   9       7.502   3.132  -0.623  1.00  0.00           C  
ATOM    115  CD  ARG A   9       7.799   4.170  -1.707  1.00  0.00           C  
ATOM    116  NE  ARG A   9       9.254   4.332  -1.929  1.00  0.00           N  
ATOM    117  CZ  ARG A   9       9.862   4.669  -3.074  1.00  0.00           C  
ATOM    118  NH1 ARG A   9       9.157   5.067  -4.133  1.00  0.00           N  
ATOM    119  NH2 ARG A   9      11.185   4.596  -3.174  1.00  0.00           N  
ATOM    120  H   ARG A   9       8.851  -0.537  -1.120  1.00  0.00           H  
ATOM    121  HA  ARG A   9       6.510   0.590  -0.125  1.00  0.00           H  
ATOM    122  HB2 ARG A   9       8.827   1.533  -0.130  1.00  0.00           H  
ATOM    123  HB3 ARG A   9       8.672   1.816  -1.857  1.00  0.00           H  
ATOM    124  HG2 ARG A   9       6.425   3.027  -0.539  1.00  0.00           H  
ATOM    125  HG3 ARG A   9       7.892   3.490   0.329  1.00  0.00           H  
ATOM    126  HD2 ARG A   9       7.306   3.838  -2.621  1.00  0.00           H  
ATOM    127  HD3 ARG A   9       7.360   5.120  -1.394  1.00  0.00           H  
ATOM    128  HE  ARG A   9       9.841   4.067  -1.149  1.00  0.00           H  
ATOM    129 HH11 ARG A   9       8.152   5.094  -4.070  1.00  0.00           H  
ATOM    130 HH12 ARG A   9       9.609   5.359  -4.985  1.00  0.00           H  
ATOM    131 HH21 ARG A   9      11.791   4.188  -2.435  1.00  0.00           H  
ATOM    132 HH22 ARG A   9      11.698   4.756  -4.047  1.00  0.00           H  
ATOM    133  N   HIS A  10       4.887   0.357  -1.987  1.00  0.00           N  
ATOM    134  CA  HIS A  10       3.863   0.213  -3.021  1.00  0.00           C  
ATOM    135  C   HIS A  10       2.598   0.974  -2.629  1.00  0.00           C  
ATOM    136  O   HIS A  10       2.239   0.988  -1.458  1.00  0.00           O  
ATOM    137  CB  HIS A  10       3.552  -1.278  -3.229  1.00  0.00           C  
ATOM    138  CG  HIS A  10       4.654  -2.101  -3.864  1.00  0.00           C  
ATOM    139  ND1 HIS A  10       4.824  -3.465  -3.774  1.00  0.00           N  
ATOM    140  CD2 HIS A  10       5.703  -1.623  -4.598  1.00  0.00           C  
ATOM    141  CE1 HIS A  10       5.922  -3.792  -4.475  1.00  0.00           C  
ATOM    142  NE2 HIS A  10       6.487  -2.702  -5.010  1.00  0.00           N  
ATOM    143  H   HIS A  10       4.696  -0.016  -1.047  1.00  0.00           H  
ATOM    144  HA  HIS A  10       4.226   0.625  -3.961  1.00  0.00           H  
ATOM    145  HB2 HIS A  10       3.284  -1.721  -2.268  1.00  0.00           H  
ATOM    146  HB3 HIS A  10       2.683  -1.340  -3.883  1.00  0.00           H  
ATOM    147  HD1 HIS A  10       4.459  -4.082  -3.050  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.905  -0.583  -4.756  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       6.348  -4.785  -4.515  1.00  0.00           H  
ATOM    150  N   LYS A  11       1.893   1.582  -3.599  1.00  0.00           N  
ATOM    151  CA  LYS A  11       0.703   2.396  -3.334  1.00  0.00           C  
ATOM    152  C   LYS A  11      -0.524   1.727  -3.944  1.00  0.00           C  
ATOM    153  O   LYS A  11      -0.932   2.047  -5.060  1.00  0.00           O  
ATOM    154  CB  LYS A  11       0.885   3.862  -3.773  1.00  0.00           C  
ATOM    155  CG  LYS A  11       2.286   4.438  -3.485  1.00  0.00           C  
ATOM    156  CD  LYS A  11       2.376   5.971  -3.338  1.00  0.00           C  
ATOM    157  CE  LYS A  11       1.321   6.779  -4.108  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       1.013   8.056  -3.424  1.00  0.00           N  
ATOM    159  H   LYS A  11       2.210   1.539  -4.556  1.00  0.00           H  
ATOM    160  HA  LYS A  11       0.538   2.429  -2.260  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       0.698   3.958  -4.843  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       0.130   4.439  -3.241  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       2.670   4.004  -2.561  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       2.944   4.115  -4.292  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       2.290   6.207  -2.279  1.00  0.00           H  
ATOM    166  HD3 LYS A  11       3.371   6.296  -3.643  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       1.668   6.944  -5.129  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       0.395   6.207  -4.154  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       0.675   7.846  -2.473  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       0.218   8.514  -3.852  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       1.811   8.668  -3.372  1.00  0.00           H  
ATOM    172  N   ILE A  12      -1.086   0.755  -3.225  1.00  0.00           N  
ATOM    173  CA  ILE A  12      -2.231  -0.021  -3.689  1.00  0.00           C  
ATOM    174  C   ILE A  12      -3.497   0.779  -3.368  1.00  0.00           C  
ATOM    175  O   ILE A  12      -3.954   0.823  -2.233  1.00  0.00           O  
ATOM    176  CB  ILE A  12      -2.251  -1.446  -3.086  1.00  0.00           C  
ATOM    177  CG1 ILE A  12      -0.918  -2.196  -3.305  1.00  0.00           C  
ATOM    178  CG2 ILE A  12      -3.440  -2.218  -3.694  1.00  0.00           C  
ATOM    179  CD1 ILE A  12      -0.834  -3.498  -2.498  1.00  0.00           C  
ATOM    180  H   ILE A  12      -0.739   0.614  -2.277  1.00  0.00           H  
ATOM    181  HA  ILE A  12      -2.152  -0.129  -4.772  1.00  0.00           H  
ATOM    182  HB  ILE A  12      -2.399  -1.373  -2.014  1.00  0.00           H  
ATOM    183 HG12 ILE A  12      -0.785  -2.408  -4.365  1.00  0.00           H  
ATOM    184 HG13 ILE A  12      -0.087  -1.573  -2.973  1.00  0.00           H  
ATOM    185 HG21 ILE A  12      -3.346  -2.261  -4.780  1.00  0.00           H  
ATOM    186 HG22 ILE A  12      -3.499  -3.225  -3.290  1.00  0.00           H  
ATOM    187 HG23 ILE A  12      -4.379  -1.718  -3.453  1.00  0.00           H  
ATOM    188 HD11 ILE A  12      -1.485  -4.254  -2.931  1.00  0.00           H  
ATOM    189 HD12 ILE A  12       0.189  -3.872  -2.510  1.00  0.00           H  
ATOM    190 HD13 ILE A  12      -1.118  -3.311  -1.462  1.00  0.00           H  
ATOM    191  N   LEU A  13      -4.063   1.456  -4.357  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.305   2.195  -4.238  1.00  0.00           C  
ATOM    193  C   LEU A  13      -6.481   1.220  -4.147  1.00  0.00           C  
ATOM    194  O   LEU A  13      -6.929   0.690  -5.162  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.425   3.182  -5.407  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.561   4.208  -5.199  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -6.075   5.573  -5.691  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -7.851   3.835  -5.941  1.00  0.00           C  
ATOM    199  H   LEU A  13      -3.629   1.413  -5.251  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -5.249   2.775  -3.321  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -4.473   3.711  -5.476  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.568   2.643  -6.345  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -6.781   4.306  -4.135  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -6.870   6.309  -5.591  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -5.783   5.498  -6.739  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -5.214   5.874  -5.097  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -8.241   2.890  -5.567  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -7.659   3.739  -7.010  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -8.613   4.597  -5.779  1.00  0.00           H  
ATOM    210  N   CYS A  14      -6.972   0.982  -2.930  1.00  0.00           N  
ATOM    211  CA  CYS A  14      -8.302   0.432  -2.699  1.00  0.00           C  
ATOM    212  C   CYS A  14      -9.320   1.593  -2.668  1.00  0.00           C  
ATOM    213  O   CYS A  14      -8.965   2.749  -2.915  1.00  0.00           O  
ATOM    214  CB  CYS A  14      -8.260  -0.396  -1.403  1.00  0.00           C  
ATOM    215  SG  CYS A  14      -9.714  -1.472  -1.237  1.00  0.00           S  
ATOM    216  H   CYS A  14      -6.534   1.479  -2.152  1.00  0.00           H  
ATOM    217  HA  CYS A  14      -8.547  -0.225  -3.535  1.00  0.00           H  
ATOM    218  HB2 CYS A  14      -7.373  -1.031  -1.419  1.00  0.00           H  
ATOM    219  HB3 CYS A  14      -8.193   0.268  -0.541  1.00  0.00           H  
ATOM    220  HG  CYS A  14      -9.442  -2.265  -2.281  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.586   1.310  -2.344  1.00  0.00           N  
ATOM    222  CA  VAL A  15     -11.634   2.307  -2.142  1.00  0.00           C  
ATOM    223  C   VAL A  15     -12.476   1.942  -0.912  1.00  0.00           C  
ATOM    224  O   VAL A  15     -12.499   0.792  -0.465  1.00  0.00           O  
ATOM    225  CB  VAL A  15     -12.513   2.486  -3.405  1.00  0.00           C  
ATOM    226  CG1 VAL A  15     -11.754   3.156  -4.561  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -13.118   1.162  -3.894  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.833   0.366  -2.075  1.00  0.00           H  
ATOM    229  HA  VAL A  15     -11.160   3.265  -1.934  1.00  0.00           H  
ATOM    230  HB  VAL A  15     -13.336   3.150  -3.142  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -10.932   2.527  -4.902  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -12.441   3.325  -5.392  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -11.368   4.121  -4.244  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -12.338   0.481  -4.233  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -13.690   0.691  -3.094  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -13.797   1.361  -4.725  1.00  0.00           H  
ATOM    237  N   CYS A  16     -13.163   2.950  -0.373  1.00  0.00           N  
ATOM    238  CA  CYS A  16     -14.121   2.865   0.709  1.00  0.00           C  
ATOM    239  C   CYS A  16     -15.388   2.200   0.184  1.00  0.00           C  
ATOM    240  O   CYS A  16     -16.115   2.780  -0.618  1.00  0.00           O  
ATOM    241  CB  CYS A  16     -14.441   4.267   1.235  1.00  0.00           C  
ATOM    242  SG  CYS A  16     -15.514   4.167   2.688  1.00  0.00           S  
ATOM    243  H   CYS A  16     -13.008   3.868  -0.782  1.00  0.00           H  
ATOM    244  HA  CYS A  16     -13.677   2.273   1.506  1.00  0.00           H  
ATOM    245  HB2 CYS A  16     -13.526   4.790   1.500  1.00  0.00           H  
ATOM    246  HB3 CYS A  16     -14.967   4.816   0.459  1.00  0.00           H  
ATOM    247  N   CYS A  17     -15.672   1.006   0.684  1.00  0.00           N  
ATOM    248  CA  CYS A  17     -16.764   0.133   0.263  1.00  0.00           C  
ATOM    249  C   CYS A  17     -18.152   0.795   0.363  1.00  0.00           C  
ATOM    250  O   CYS A  17     -19.088   0.324  -0.278  1.00  0.00           O  
ATOM    251  CB  CYS A  17     -16.695  -1.150   1.109  1.00  0.00           C  
ATOM    252  SG  CYS A  17     -17.492  -2.546   0.271  1.00  0.00           S  
ATOM    253  H   CYS A  17     -14.973   0.656   1.329  1.00  0.00           H  
ATOM    254  HA  CYS A  17     -16.592  -0.125  -0.782  1.00  0.00           H  
ATOM    255  HB2 CYS A  17     -15.656  -1.420   1.293  1.00  0.00           H  
ATOM    256  HB3 CYS A  17     -17.182  -0.980   2.070  1.00  0.00           H  
ATOM    257  HG  CYS A  17     -16.617  -2.665  -0.736  1.00  0.00           H  
ATOM    258  N   LYS A  18     -18.301   1.882   1.139  1.00  0.00           N  
ATOM    259  CA  LYS A  18     -19.580   2.569   1.349  1.00  0.00           C  
ATOM    260  C   LYS A  18     -19.666   3.976   0.746  1.00  0.00           C  
ATOM    261  O   LYS A  18     -20.786   4.461   0.601  1.00  0.00           O  
ATOM    262  CB  LYS A  18     -19.976   2.556   2.836  1.00  0.00           C  
ATOM    263  CG  LYS A  18     -18.814   2.737   3.817  1.00  0.00           C  
ATOM    264  CD  LYS A  18     -19.244   3.034   5.257  1.00  0.00           C  
ATOM    265  CE  LYS A  18     -20.305   2.109   5.867  1.00  0.00           C  
ATOM    266  NZ  LYS A  18     -21.628   2.762   5.926  1.00  0.00           N  
ATOM    267  H   LYS A  18     -17.497   2.215   1.654  1.00  0.00           H  
ATOM    268  HA  LYS A  18     -20.355   2.005   0.826  1.00  0.00           H  
ATOM    269  HB2 LYS A  18     -20.699   3.351   3.004  1.00  0.00           H  
ATOM    270  HB3 LYS A  18     -20.449   1.599   3.047  1.00  0.00           H  
ATOM    271  HG2 LYS A  18     -18.204   1.834   3.818  1.00  0.00           H  
ATOM    272  HG3 LYS A  18     -18.198   3.568   3.480  1.00  0.00           H  
ATOM    273  HD2 LYS A  18     -18.350   2.925   5.864  1.00  0.00           H  
ATOM    274  HD3 LYS A  18     -19.568   4.075   5.334  1.00  0.00           H  
ATOM    275  HE2 LYS A  18     -20.347   1.161   5.329  1.00  0.00           H  
ATOM    276  HE3 LYS A  18     -20.003   1.905   6.897  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18     -22.193   2.375   6.688  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18     -22.117   2.797   5.048  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18     -21.505   3.705   6.324  1.00  0.00           H  
ATOM    280  N   CYS A  19     -18.557   4.631   0.373  1.00  0.00           N  
ATOM    281  CA  CYS A  19     -18.585   5.942  -0.260  1.00  0.00           C  
ATOM    282  C   CYS A  19     -17.751   6.046  -1.544  1.00  0.00           C  
ATOM    283  O   CYS A  19     -17.714   7.121  -2.138  1.00  0.00           O  
ATOM    284  CB  CYS A  19     -18.140   6.976   0.768  1.00  0.00           C  
ATOM    285  SG  CYS A  19     -16.372   7.072   1.145  1.00  0.00           S  
ATOM    286  H   CYS A  19     -17.637   4.324   0.625  1.00  0.00           H  
ATOM    287  HA  CYS A  19     -19.613   6.182  -0.540  1.00  0.00           H  
ATOM    288  HB2 CYS A  19     -18.419   7.922   0.349  1.00  0.00           H  
ATOM    289  HB3 CYS A  19     -18.704   6.834   1.689  1.00  0.00           H  
ATOM    290  N   ASP A  20     -17.074   4.966  -1.957  1.00  0.00           N  
ATOM    291  CA  ASP A  20     -16.141   4.899  -3.087  1.00  0.00           C  
ATOM    292  C   ASP A  20     -15.006   5.935  -2.999  1.00  0.00           C  
ATOM    293  O   ASP A  20     -14.399   6.309  -4.000  1.00  0.00           O  
ATOM    294  CB  ASP A  20     -16.917   4.911  -4.414  1.00  0.00           C  
ATOM    295  CG  ASP A  20     -16.061   4.456  -5.602  1.00  0.00           C  
ATOM    296  OD1 ASP A  20     -15.306   3.473  -5.423  1.00  0.00           O  
ATOM    297  OD2 ASP A  20     -16.222   5.050  -6.692  1.00  0.00           O  
ATOM    298  H   ASP A  20     -17.123   4.102  -1.425  1.00  0.00           H  
ATOM    299  HA  ASP A  20     -15.663   3.920  -3.025  1.00  0.00           H  
ATOM    300  HB2 ASP A  20     -17.764   4.228  -4.335  1.00  0.00           H  
ATOM    301  HB3 ASP A  20     -17.307   5.913  -4.588  1.00  0.00           H  
ATOM    302  N   GLY A  21     -14.687   6.399  -1.783  1.00  0.00           N  
ATOM    303  CA  GLY A  21     -13.567   7.317  -1.591  1.00  0.00           C  
ATOM    304  C   GLY A  21     -12.282   6.521  -1.591  1.00  0.00           C  
ATOM    305  O   GLY A  21     -12.248   5.377  -1.144  1.00  0.00           O  
ATOM    306  H   GLY A  21     -15.132   5.954  -0.992  1.00  0.00           H  
ATOM    307  HA2 GLY A  21     -13.540   8.037  -2.412  1.00  0.00           H  
ATOM    308  HA3 GLY A  21     -13.623   7.859  -0.655  1.00  0.00           H  
ATOM    309  N   ARG A  22     -11.215   7.119  -2.105  1.00  0.00           N  
ATOM    310  CA  ARG A  22     -10.021   6.357  -2.430  1.00  0.00           C  
ATOM    311  C   ARG A  22      -9.225   6.049  -1.174  1.00  0.00           C  
ATOM    312  O   ARG A  22      -9.075   6.909  -0.306  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -9.224   7.056  -3.532  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -8.385   8.284  -3.135  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -6.958   7.881  -2.735  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -6.077   9.028  -2.439  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -4.760   9.045  -2.703  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -4.228   8.305  -3.672  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -3.911   9.752  -1.962  1.00  0.00           N  
ATOM    320  H   ARG A  22     -11.288   8.097  -2.325  1.00  0.00           H  
ATOM    321  HA  ARG A  22     -10.358   5.406  -2.841  1.00  0.00           H  
ATOM    322  HB2 ARG A  22      -8.574   6.306  -3.972  1.00  0.00           H  
ATOM    323  HB3 ARG A  22      -9.942   7.363  -4.292  1.00  0.00           H  
ATOM    324  HG2 ARG A  22      -8.323   8.937  -4.005  1.00  0.00           H  
ATOM    325  HG3 ARG A  22      -8.875   8.823  -2.324  1.00  0.00           H  
ATOM    326  HD2 ARG A  22      -6.995   7.254  -1.845  1.00  0.00           H  
ATOM    327  HD3 ARG A  22      -6.534   7.283  -3.537  1.00  0.00           H  
ATOM    328  HE  ARG A  22      -6.446   9.686  -1.767  1.00  0.00           H  
ATOM    329 HH11 ARG A  22      -4.786   7.785  -4.327  1.00  0.00           H  
ATOM    330 HH12 ARG A  22      -3.201   8.197  -3.641  1.00  0.00           H  
ATOM    331 HH21 ARG A  22      -4.188  10.333  -1.187  1.00  0.00           H  
ATOM    332 HH22 ARG A  22      -2.915   9.519  -2.095  1.00  0.00           H  
ATOM    333  N   ILE A  23      -8.670   4.840  -1.118  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -7.907   4.349   0.010  1.00  0.00           C  
ATOM    335  C   ILE A  23      -6.531   3.986  -0.523  1.00  0.00           C  
ATOM    336  O   ILE A  23      -6.307   2.902  -1.056  1.00  0.00           O  
ATOM    337  CB  ILE A  23      -8.608   3.164   0.702  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -10.043   3.487   1.138  1.00  0.00           C  
ATOM    339  CG2 ILE A  23      -7.777   2.645   1.884  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -10.204   4.491   2.277  1.00  0.00           C  
ATOM    341  H   ILE A  23      -8.807   4.178  -1.880  1.00  0.00           H  
ATOM    342  HA  ILE A  23      -7.813   5.168   0.717  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -8.682   2.354  -0.022  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -10.577   3.877   0.278  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -10.511   2.555   1.437  1.00  0.00           H  
ATOM    346 HG21 ILE A  23      -6.821   2.277   1.517  1.00  0.00           H  
ATOM    347 HG22 ILE A  23      -7.588   3.444   2.600  1.00  0.00           H  
ATOM    348 HG23 ILE A  23      -8.299   1.824   2.374  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -11.269   4.650   2.427  1.00  0.00           H  
ATOM    350 HD12 ILE A  23      -9.774   4.101   3.198  1.00  0.00           H  
ATOM    351 HD13 ILE A  23      -9.735   5.441   2.020  1.00  0.00           H  
ATOM    352  N   GLU A  24      -5.620   4.941  -0.414  1.00  0.00           N  
ATOM    353  CA  GLU A  24      -4.241   4.768  -0.844  1.00  0.00           C  
ATOM    354  C   GLU A  24      -3.506   3.876   0.159  1.00  0.00           C  
ATOM    355  O   GLU A  24      -3.009   4.367   1.174  1.00  0.00           O  
ATOM    356  CB  GLU A  24      -3.561   6.133  -1.011  1.00  0.00           C  
ATOM    357  CG  GLU A  24      -2.297   5.990  -1.865  1.00  0.00           C  
ATOM    358  CD  GLU A  24      -1.436   7.256  -1.880  1.00  0.00           C  
ATOM    359  OE1 GLU A  24      -1.763   8.197  -2.649  1.00  0.00           O  
ATOM    360  OE2 GLU A  24      -0.358   7.258  -1.236  1.00  0.00           O  
ATOM    361  H   GLU A  24      -5.918   5.759   0.095  1.00  0.00           H  
ATOM    362  HA  GLU A  24      -4.248   4.270  -1.815  1.00  0.00           H  
ATOM    363  HB2 GLU A  24      -4.255   6.796  -1.512  1.00  0.00           H  
ATOM    364  HB3 GLU A  24      -3.319   6.567  -0.041  1.00  0.00           H  
ATOM    365  HG2 GLU A  24      -1.707   5.155  -1.490  1.00  0.00           H  
ATOM    366  HG3 GLU A  24      -2.588   5.747  -2.889  1.00  0.00           H  
ATOM    367  N   LEU A  25      -3.423   2.568  -0.109  1.00  0.00           N  
ATOM    368  CA  LEU A  25      -2.620   1.670   0.710  1.00  0.00           C  
ATOM    369  C   LEU A  25      -1.160   1.853   0.282  1.00  0.00           C  
ATOM    370  O   LEU A  25      -0.604   1.021  -0.435  1.00  0.00           O  
ATOM    371  CB  LEU A  25      -3.066   0.198   0.607  1.00  0.00           C  
ATOM    372  CG  LEU A  25      -4.579  -0.064   0.682  1.00  0.00           C  
ATOM    373  CD1 LEU A  25      -4.857  -1.517   0.283  1.00  0.00           C  
ATOM    374  CD2 LEU A  25      -5.105   0.200   2.098  1.00  0.00           C  
ATOM    375  H   LEU A  25      -3.839   2.168  -0.952  1.00  0.00           H  
ATOM    376  HA  LEU A  25      -2.731   1.969   1.750  1.00  0.00           H  
ATOM    377  HB2 LEU A  25      -2.715  -0.194  -0.336  1.00  0.00           H  
ATOM    378  HB3 LEU A  25      -2.561  -0.373   1.388  1.00  0.00           H  
ATOM    379  HG  LEU A  25      -5.102   0.574  -0.036  1.00  0.00           H  
ATOM    380 HD11 LEU A  25      -4.332  -2.199   0.952  1.00  0.00           H  
ATOM    381 HD12 LEU A  25      -4.514  -1.684  -0.737  1.00  0.00           H  
ATOM    382 HD13 LEU A  25      -5.926  -1.711   0.318  1.00  0.00           H  
ATOM    383 HD21 LEU A  25      -4.901   1.230   2.387  1.00  0.00           H  
ATOM    384 HD22 LEU A  25      -4.624  -0.469   2.811  1.00  0.00           H  
ATOM    385 HD23 LEU A  25      -6.181   0.038   2.128  1.00  0.00           H  
ATOM    386  N   THR A  26      -0.555   2.973   0.676  1.00  0.00           N  
ATOM    387  CA  THR A  26       0.888   3.166   0.588  1.00  0.00           C  
ATOM    388  C   THR A  26       1.513   2.350   1.714  1.00  0.00           C  
ATOM    389  O   THR A  26       1.501   2.767   2.871  1.00  0.00           O  
ATOM    390  CB  THR A  26       1.260   4.654   0.524  1.00  0.00           C  
ATOM    391  OG1 THR A  26       0.744   5.091  -0.717  1.00  0.00           O  
ATOM    392  CG2 THR A  26       2.777   4.877   0.517  1.00  0.00           C  
ATOM    393  H   THR A  26      -1.119   3.656   1.173  1.00  0.00           H  
ATOM    394  HA  THR A  26       1.230   2.740  -0.345  1.00  0.00           H  
ATOM    395  HB  THR A  26       0.817   5.210   1.345  1.00  0.00           H  
ATOM    396  HG1 THR A  26       0.343   6.009  -0.705  1.00  0.00           H  
ATOM    397 HG21 THR A  26       3.241   4.294  -0.279  1.00  0.00           H  
ATOM    398 HG22 THR A  26       3.204   4.564   1.472  1.00  0.00           H  
ATOM    399 HG23 THR A  26       2.995   5.935   0.370  1.00  0.00           H  
ATOM    400  N   VAL A  27       1.956   1.140   1.363  1.00  0.00           N  
ATOM    401  CA  VAL A  27       2.457   0.115   2.265  1.00  0.00           C  
ATOM    402  C   VAL A  27       3.677  -0.541   1.626  1.00  0.00           C  
ATOM    403  O   VAL A  27       3.819  -0.554   0.405  1.00  0.00           O  
ATOM    404  CB  VAL A  27       1.363  -0.942   2.555  1.00  0.00           C  
ATOM    405  CG1 VAL A  27       0.137  -0.321   3.239  1.00  0.00           C  
ATOM    406  CG2 VAL A  27       0.907  -1.724   1.306  1.00  0.00           C  
ATOM    407  H   VAL A  27       1.959   0.886   0.373  1.00  0.00           H  
ATOM    408  HA  VAL A  27       2.765   0.585   3.202  1.00  0.00           H  
ATOM    409  HB  VAL A  27       1.785  -1.664   3.254  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -0.389   0.341   2.555  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -0.543  -1.110   3.562  1.00  0.00           H  
ATOM    412 HG13 VAL A  27       0.453   0.249   4.113  1.00  0.00           H  
ATOM    413 HG21 VAL A  27       0.505  -1.047   0.554  1.00  0.00           H  
ATOM    414 HG22 VAL A  27       1.745  -2.272   0.875  1.00  0.00           H  
ATOM    415 HG23 VAL A  27       0.137  -2.444   1.582  1.00  0.00           H  
ATOM    416  N   GLU A  28       4.534  -1.150   2.437  1.00  0.00           N  
ATOM    417  CA  GLU A  28       5.751  -1.776   1.961  1.00  0.00           C  
ATOM    418  C   GLU A  28       5.541  -3.291   1.976  1.00  0.00           C  
ATOM    419  O   GLU A  28       5.576  -3.893   3.047  1.00  0.00           O  
ATOM    420  CB  GLU A  28       6.946  -1.304   2.799  1.00  0.00           C  
ATOM    421  CG  GLU A  28       7.358   0.151   2.527  1.00  0.00           C  
ATOM    422  CD  GLU A  28       6.260   1.195   2.769  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       5.685   1.192   3.880  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       5.999   1.975   1.826  1.00  0.00           O  
ATOM    425  H   GLU A  28       4.443  -1.034   3.437  1.00  0.00           H  
ATOM    426  HA  GLU A  28       5.945  -1.449   0.949  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       6.707  -1.410   3.846  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       7.806  -1.938   2.586  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       8.196   0.392   3.159  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       7.738   0.213   1.515  1.00  0.00           H  
ATOM    431  N   SER A  29       5.293  -3.906   0.808  1.00  0.00           N  
ATOM    432  CA  SER A  29       5.216  -5.364   0.696  1.00  0.00           C  
ATOM    433  C   SER A  29       5.614  -5.808  -0.707  1.00  0.00           C  
ATOM    434  O   SER A  29       5.501  -5.035  -1.656  1.00  0.00           O  
ATOM    435  CB  SER A  29       3.800  -5.859   0.997  1.00  0.00           C  
ATOM    436  OG  SER A  29       3.841  -7.219   1.360  1.00  0.00           O  
ATOM    437  H   SER A  29       5.319  -3.374  -0.071  1.00  0.00           H  
ATOM    438  HA  SER A  29       5.904  -5.802   1.421  1.00  0.00           H  
ATOM    439  HB2 SER A  29       3.370  -5.300   1.822  1.00  0.00           H  
ATOM    440  HB3 SER A  29       3.177  -5.741   0.111  1.00  0.00           H  
ATOM    441  HG  SER A  29       2.876  -7.590   1.292  1.00  0.00           H  
ATOM    442  N   SER A  30       6.053  -7.058  -0.848  1.00  0.00           N  
ATOM    443  CA  SER A  30       6.587  -7.583  -2.104  1.00  0.00           C  
ATOM    444  C   SER A  30       5.506  -7.694  -3.183  1.00  0.00           C  
ATOM    445  O   SER A  30       4.307  -7.678  -2.894  1.00  0.00           O  
ATOM    446  CB  SER A  30       7.272  -8.931  -1.853  1.00  0.00           C  
ATOM    447  OG  SER A  30       8.299  -8.782  -0.889  1.00  0.00           O  
ATOM    448  H   SER A  30       6.036  -7.643  -0.024  1.00  0.00           H  
ATOM    449  HA  SER A  30       7.338  -6.882  -2.468  1.00  0.00           H  
ATOM    450  HB2 SER A  30       6.540  -9.662  -1.505  1.00  0.00           H  
ATOM    451  HB3 SER A  30       7.721  -9.285  -2.779  1.00  0.00           H  
ATOM    452  HG  SER A  30       8.688  -9.652  -0.747  1.00  0.00           H  
ATOM    453  N   ALA A  31       5.936  -7.828  -4.444  1.00  0.00           N  
ATOM    454  CA  ALA A  31       5.046  -7.896  -5.599  1.00  0.00           C  
ATOM    455  C   ALA A  31       4.099  -9.097  -5.503  1.00  0.00           C  
ATOM    456  O   ALA A  31       2.944  -9.009  -5.910  1.00  0.00           O  
ATOM    457  CB  ALA A  31       5.885  -7.964  -6.879  1.00  0.00           C  
ATOM    458  H   ALA A  31       6.922  -7.979  -4.611  1.00  0.00           H  
ATOM    459  HA  ALA A  31       4.450  -6.984  -5.627  1.00  0.00           H  
ATOM    460  HB1 ALA A  31       6.497  -8.867  -6.878  1.00  0.00           H  
ATOM    461  HB2 ALA A  31       5.222  -7.983  -7.744  1.00  0.00           H  
ATOM    462  HB3 ALA A  31       6.531  -7.088  -6.946  1.00  0.00           H  
ATOM    463  N   GLU A  32       4.580 -10.205  -4.942  1.00  0.00           N  
ATOM    464  CA  GLU A  32       3.855 -11.448  -4.730  1.00  0.00           C  
ATOM    465  C   GLU A  32       2.660 -11.221  -3.803  1.00  0.00           C  
ATOM    466  O   GLU A  32       1.538 -11.635  -4.108  1.00  0.00           O  
ATOM    467  CB  GLU A  32       4.791 -12.508  -4.119  1.00  0.00           C  
ATOM    468  CG  GLU A  32       6.111 -12.729  -4.883  1.00  0.00           C  
ATOM    469  CD  GLU A  32       7.233 -11.813  -4.366  1.00  0.00           C  
ATOM    470  OE1 GLU A  32       7.236 -10.624  -4.762  1.00  0.00           O  
ATOM    471  OE2 GLU A  32       8.035 -12.285  -3.532  1.00  0.00           O  
ATOM    472  H   GLU A  32       5.584 -10.206  -4.742  1.00  0.00           H  
ATOM    473  HA  GLU A  32       3.487 -11.805  -5.692  1.00  0.00           H  
ATOM    474  HB2 GLU A  32       5.025 -12.234  -3.088  1.00  0.00           H  
ATOM    475  HB3 GLU A  32       4.241 -13.449  -4.091  1.00  0.00           H  
ATOM    476  HG2 GLU A  32       6.415 -13.770  -4.757  1.00  0.00           H  
ATOM    477  HG3 GLU A  32       5.950 -12.563  -5.951  1.00  0.00           H  
ATOM    478  N   ASP A  33       2.903 -10.553  -2.672  1.00  0.00           N  
ATOM    479  CA  ASP A  33       1.884 -10.213  -1.697  1.00  0.00           C  
ATOM    480  C   ASP A  33       0.945  -9.160  -2.275  1.00  0.00           C  
ATOM    481  O   ASP A  33      -0.268  -9.352  -2.250  1.00  0.00           O  
ATOM    482  CB  ASP A  33       2.532  -9.728  -0.402  1.00  0.00           C  
ATOM    483  CG  ASP A  33       1.476  -9.254   0.598  1.00  0.00           C  
ATOM    484  OD1 ASP A  33       0.518 -10.019   0.842  1.00  0.00           O  
ATOM    485  OD2 ASP A  33       1.660  -8.124   1.109  1.00  0.00           O  
ATOM    486  H   ASP A  33       3.829 -10.194  -2.507  1.00  0.00           H  
ATOM    487  HA  ASP A  33       1.313 -11.109  -1.473  1.00  0.00           H  
ATOM    488  HB2 ASP A  33       3.107 -10.542   0.042  1.00  0.00           H  
ATOM    489  HB3 ASP A  33       3.217  -8.909  -0.631  1.00  0.00           H  
ATOM    490  N   LEU A  34       1.498  -8.102  -2.886  1.00  0.00           N  
ATOM    491  CA  LEU A  34       0.720  -7.095  -3.610  1.00  0.00           C  
ATOM    492  C   LEU A  34      -0.239  -7.755  -4.598  1.00  0.00           C  
ATOM    493  O   LEU A  34      -1.404  -7.362  -4.657  1.00  0.00           O  
ATOM    494  CB  LEU A  34       1.650  -6.092  -4.315  1.00  0.00           C  
ATOM    495  CG  LEU A  34       0.911  -5.091  -5.241  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       1.652  -3.751  -5.241  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       0.824  -5.558  -6.704  1.00  0.00           C  
ATOM    498  H   LEU A  34       2.515  -8.018  -2.844  1.00  0.00           H  
ATOM    499  HA  LEU A  34       0.124  -6.548  -2.880  1.00  0.00           H  
ATOM    500  HB2 LEU A  34       2.184  -5.547  -3.535  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       2.392  -6.631  -4.899  1.00  0.00           H  
ATOM    502  HG  LEU A  34      -0.105  -4.928  -4.870  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       1.708  -3.367  -4.225  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       1.121  -3.026  -5.859  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       2.664  -3.876  -5.629  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       1.818  -5.795  -7.086  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       0.386  -4.771  -7.318  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       0.189  -6.434  -6.802  1.00  0.00           H  
ATOM    509  N   ARG A  35       0.236  -8.736  -5.379  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -0.570  -9.455  -6.359  1.00  0.00           C  
ATOM    511  C   ARG A  35      -1.630 -10.268  -5.641  1.00  0.00           C  
ATOM    512  O   ARG A  35      -2.798 -10.190  -6.008  1.00  0.00           O  
ATOM    513  CB  ARG A  35       0.314 -10.374  -7.214  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -0.478 -11.034  -8.353  1.00  0.00           C  
ATOM    515  CD  ARG A  35       0.410 -11.969  -9.176  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -0.385 -12.707 -10.173  1.00  0.00           N  
ATOM    517  CZ  ARG A  35       0.054 -13.702 -10.957  1.00  0.00           C  
ATOM    518  NH1 ARG A  35       1.328 -14.094 -10.908  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -0.789 -14.307 -11.794  1.00  0.00           N  
ATOM    520  H   ARG A  35       1.223  -8.974  -5.294  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -1.058  -8.724  -7.005  1.00  0.00           H  
ATOM    522  HB2 ARG A  35       1.132  -9.792  -7.627  1.00  0.00           H  
ATOM    523  HB3 ARG A  35       0.737 -11.158  -6.589  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -1.291 -11.625  -7.930  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -0.897 -10.262  -9.001  1.00  0.00           H  
ATOM    526  HD2 ARG A  35       1.179 -11.382  -9.681  1.00  0.00           H  
ATOM    527  HD3 ARG A  35       0.888 -12.682  -8.501  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -1.355 -12.429 -10.234  1.00  0.00           H  
ATOM    529 HH11 ARG A  35       1.963 -13.631 -10.276  1.00  0.00           H  
ATOM    530 HH12 ARG A  35       1.689 -14.842 -11.481  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -1.760 -14.033 -11.844  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -0.488 -15.060 -12.394  1.00  0.00           H  
ATOM    533  N   THR A  36      -1.224 -11.070  -4.663  1.00  0.00           N  
ATOM    534  CA  THR A  36      -2.104 -11.975  -3.932  1.00  0.00           C  
ATOM    535  C   THR A  36      -3.240 -11.185  -3.271  1.00  0.00           C  
ATOM    536  O   THR A  36      -4.420 -11.488  -3.482  1.00  0.00           O  
ATOM    537  CB  THR A  36      -1.276 -12.767  -2.908  1.00  0.00           C  
ATOM    538  OG1 THR A  36      -0.202 -13.418  -3.561  1.00  0.00           O  
ATOM    539  CG2 THR A  36      -2.110 -13.836  -2.196  1.00  0.00           C  
ATOM    540  H   THR A  36      -0.227 -11.063  -4.456  1.00  0.00           H  
ATOM    541  HA  THR A  36      -2.540 -12.675  -4.645  1.00  0.00           H  
ATOM    542  HB  THR A  36      -0.875 -12.077  -2.167  1.00  0.00           H  
ATOM    543  HG1 THR A  36       0.503 -12.751  -3.751  1.00  0.00           H  
ATOM    544 HG21 THR A  36      -1.469 -14.398  -1.517  1.00  0.00           H  
ATOM    545 HG22 THR A  36      -2.547 -14.519  -2.924  1.00  0.00           H  
ATOM    546 HG23 THR A  36      -2.907 -13.369  -1.616  1.00  0.00           H  
ATOM    547  N   LEU A  37      -2.895 -10.137  -2.514  1.00  0.00           N  
ATOM    548  CA  LEU A  37      -3.891  -9.281  -1.891  1.00  0.00           C  
ATOM    549  C   LEU A  37      -4.702  -8.553  -2.961  1.00  0.00           C  
ATOM    550  O   LEU A  37      -5.899  -8.371  -2.762  1.00  0.00           O  
ATOM    551  CB  LEU A  37      -3.269  -8.375  -0.808  1.00  0.00           C  
ATOM    552  CG  LEU A  37      -2.652  -7.031  -1.255  1.00  0.00           C  
ATOM    553  CD1 LEU A  37      -3.699  -5.903  -1.306  1.00  0.00           C  
ATOM    554  CD2 LEU A  37      -1.553  -6.618  -0.266  1.00  0.00           C  
ATOM    555  H   LEU A  37      -1.908  -9.895  -2.401  1.00  0.00           H  
ATOM    556  HA  LEU A  37      -4.579  -9.948  -1.375  1.00  0.00           H  
ATOM    557  HB2 LEU A  37      -4.039  -8.163  -0.066  1.00  0.00           H  
ATOM    558  HB3 LEU A  37      -2.504  -8.963  -0.299  1.00  0.00           H  
ATOM    559  HG  LEU A  37      -2.197  -7.144  -2.235  1.00  0.00           H  
ATOM    560 HD11 LEU A  37      -4.194  -5.804  -0.340  1.00  0.00           H  
ATOM    561 HD12 LEU A  37      -4.448  -6.097  -2.071  1.00  0.00           H  
ATOM    562 HD13 LEU A  37      -3.216  -4.957  -1.542  1.00  0.00           H  
ATOM    563 HD21 LEU A  37      -1.970  -6.495   0.734  1.00  0.00           H  
ATOM    564 HD22 LEU A  37      -1.089  -5.685  -0.580  1.00  0.00           H  
ATOM    565 HD23 LEU A  37      -0.779  -7.387  -0.229  1.00  0.00           H  
ATOM    566  N   GLN A  38      -4.114  -8.231  -4.127  1.00  0.00           N  
ATOM    567  CA  GLN A  38      -4.881  -7.716  -5.255  1.00  0.00           C  
ATOM    568  C   GLN A  38      -6.025  -8.676  -5.552  1.00  0.00           C  
ATOM    569  O   GLN A  38      -7.173  -8.253  -5.625  1.00  0.00           O  
ATOM    570  CB  GLN A  38      -4.047  -7.559  -6.539  1.00  0.00           C  
ATOM    571  CG  GLN A  38      -4.366  -6.255  -7.252  1.00  0.00           C  
ATOM    572  CD  GLN A  38      -3.784  -5.001  -6.581  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      -4.208  -3.893  -6.881  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      -2.815  -5.111  -5.674  1.00  0.00           N  
ATOM    575  H   GLN A  38      -3.124  -8.406  -4.264  1.00  0.00           H  
ATOM    576  HA  GLN A  38      -5.271  -6.740  -4.958  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      -2.985  -7.616  -6.357  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      -4.279  -8.362  -7.234  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      -3.984  -6.353  -8.266  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      -5.451  -6.168  -7.317  1.00  0.00           H  
ATOM    581 HE21 GLN A  38      -2.417  -6.005  -5.373  1.00  0.00           H  
ATOM    582 HE22 GLN A  38      -2.487  -4.252  -5.267  1.00  0.00           H  
ATOM    583  N   GLN A  39      -5.706  -9.968  -5.705  1.00  0.00           N  
ATOM    584  CA  GLN A  39      -6.692 -10.968  -6.062  1.00  0.00           C  
ATOM    585  C   GLN A  39      -7.793 -11.011  -4.998  1.00  0.00           C  
ATOM    586  O   GLN A  39      -8.967 -11.049  -5.349  1.00  0.00           O  
ATOM    587  CB  GLN A  39      -6.113 -12.367  -6.246  1.00  0.00           C  
ATOM    588  CG  GLN A  39      -4.834 -12.499  -7.067  1.00  0.00           C  
ATOM    589  CD  GLN A  39      -4.799 -11.714  -8.375  1.00  0.00           C  
ATOM    590  OE1 GLN A  39      -5.484 -12.035  -9.335  1.00  0.00           O  
ATOM    591  NE2 GLN A  39      -3.956 -10.695  -8.443  1.00  0.00           N  
ATOM    592  H   GLN A  39      -4.739 -10.242  -5.571  1.00  0.00           H  
ATOM    593  HA  GLN A  39      -7.090 -10.680  -7.030  1.00  0.00           H  
ATOM    594  HB2 GLN A  39      -5.916 -12.792  -5.265  1.00  0.00           H  
ATOM    595  HB3 GLN A  39      -6.885 -12.954  -6.738  1.00  0.00           H  
ATOM    596  HG2 GLN A  39      -4.013 -12.197  -6.431  1.00  0.00           H  
ATOM    597  HG3 GLN A  39      -4.710 -13.551  -7.303  1.00  0.00           H  
ATOM    598 HE21 GLN A  39      -3.462 -10.424  -7.590  1.00  0.00           H  
ATOM    599 HE22 GLN A  39      -3.908 -10.145  -9.281  1.00  0.00           H  
ATOM    600  N   LEU A  40      -7.428 -10.976  -3.707  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -8.403 -10.957  -2.611  1.00  0.00           C  
ATOM    602  C   LEU A  40      -9.338  -9.744  -2.693  1.00  0.00           C  
ATOM    603  O   LEU A  40     -10.557  -9.901  -2.557  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -7.700 -10.994  -1.243  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -6.879 -12.268  -0.964  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -6.166 -12.125   0.386  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -7.751 -13.532  -0.953  1.00  0.00           C  
ATOM    608  H   LEU A  40      -6.429 -10.979  -3.498  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -9.038 -11.837  -2.699  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -7.048 -10.124  -1.160  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -8.464 -10.902  -0.471  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -6.118 -12.384  -1.733  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -5.547 -13.004   0.571  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -6.894 -12.023   1.192  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -5.520 -11.248   0.375  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -7.145 -14.393  -0.672  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -8.155 -13.717  -1.947  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -8.569 -13.421  -0.241  1.00  0.00           H  
ATOM    619  N   PHE A  41      -8.783  -8.545  -2.907  1.00  0.00           N  
ATOM    620  CA  PHE A  41      -9.563  -7.315  -3.019  1.00  0.00           C  
ATOM    621  C   PHE A  41     -10.354  -7.243  -4.336  1.00  0.00           C  
ATOM    622  O   PHE A  41     -11.408  -6.615  -4.367  1.00  0.00           O  
ATOM    623  CB  PHE A  41      -8.659  -6.090  -2.796  1.00  0.00           C  
ATOM    624  CG  PHE A  41      -8.423  -5.775  -1.323  1.00  0.00           C  
ATOM    625  CD1 PHE A  41      -7.405  -6.414  -0.587  1.00  0.00           C  
ATOM    626  CD2 PHE A  41      -9.263  -4.863  -0.659  1.00  0.00           C  
ATOM    627  CE1 PHE A  41      -7.245  -6.179   0.787  1.00  0.00           C  
ATOM    628  CE2 PHE A  41      -9.102  -4.621   0.717  1.00  0.00           C  
ATOM    629  CZ  PHE A  41      -8.110  -5.295   1.444  1.00  0.00           C  
ATOM    630  H   PHE A  41      -7.772  -8.489  -3.014  1.00  0.00           H  
ATOM    631  HA  PHE A  41     -10.308  -7.313  -2.225  1.00  0.00           H  
ATOM    632  HB2 PHE A  41      -7.704  -6.232  -3.306  1.00  0.00           H  
ATOM    633  HB3 PHE A  41      -9.140  -5.222  -3.251  1.00  0.00           H  
ATOM    634  HD1 PHE A  41      -6.738  -7.107  -1.051  1.00  0.00           H  
ATOM    635  HD2 PHE A  41     -10.051  -4.362  -1.200  1.00  0.00           H  
ATOM    636  HE1 PHE A  41      -6.469  -6.691   1.337  1.00  0.00           H  
ATOM    637  HE2 PHE A  41      -9.743  -3.924   1.229  1.00  0.00           H  
ATOM    638  HZ  PHE A  41      -8.010  -5.131   2.507  1.00  0.00           H  
ATOM    639  N   LEU A  42      -9.914  -7.920  -5.405  1.00  0.00           N  
ATOM    640  CA  LEU A  42     -10.733  -8.151  -6.597  1.00  0.00           C  
ATOM    641  C   LEU A  42     -11.880  -9.119  -6.283  1.00  0.00           C  
ATOM    642  O   LEU A  42     -12.999  -8.909  -6.742  1.00  0.00           O  
ATOM    643  CB  LEU A  42      -9.885  -8.710  -7.759  1.00  0.00           C  
ATOM    644  CG  LEU A  42      -9.382  -7.678  -8.787  1.00  0.00           C  
ATOM    645  CD1 LEU A  42     -10.526  -6.918  -9.469  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -8.358  -6.694  -8.214  1.00  0.00           C  
ATOM    647  H   LEU A  42      -8.979  -8.320  -5.375  1.00  0.00           H  
ATOM    648  HA  LEU A  42     -11.177  -7.207  -6.902  1.00  0.00           H  
ATOM    649  HB2 LEU A  42      -9.036  -9.266  -7.363  1.00  0.00           H  
ATOM    650  HB3 LEU A  42     -10.493  -9.430  -8.311  1.00  0.00           H  
ATOM    651  HG  LEU A  42      -8.878  -8.244  -9.565  1.00  0.00           H  
ATOM    652 HD11 LEU A  42     -10.987  -6.207  -8.785  1.00  0.00           H  
ATOM    653 HD12 LEU A  42     -11.282  -7.621  -9.819  1.00  0.00           H  
ATOM    654 HD13 LEU A  42     -10.141  -6.368 -10.327  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -8.780  -6.152  -7.367  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -8.057  -5.981  -8.981  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -7.477  -7.243  -7.893  1.00  0.00           H  
ATOM    658  N   SER A  43     -11.591 -10.195  -5.543  1.00  0.00           N  
ATOM    659  CA  SER A  43     -12.513 -11.289  -5.274  1.00  0.00           C  
ATOM    660  C   SER A  43     -13.680 -10.827  -4.408  1.00  0.00           C  
ATOM    661  O   SER A  43     -14.841 -11.072  -4.743  1.00  0.00           O  
ATOM    662  CB  SER A  43     -11.747 -12.429  -4.589  1.00  0.00           C  
ATOM    663  OG  SER A  43     -12.516 -13.612  -4.546  1.00  0.00           O  
ATOM    664  H   SER A  43     -10.622 -10.328  -5.262  1.00  0.00           H  
ATOM    665  HA  SER A  43     -12.906 -11.650  -6.225  1.00  0.00           H  
ATOM    666  HB2 SER A  43     -10.838 -12.628  -5.147  1.00  0.00           H  
ATOM    667  HB3 SER A  43     -11.471 -12.139  -3.575  1.00  0.00           H  
ATOM    668  HG  SER A  43     -12.005 -14.300  -4.112  1.00  0.00           H  
ATOM    669  N   THR A  44     -13.393 -10.236  -3.242  1.00  0.00           N  
ATOM    670  CA  THR A  44     -14.416  -9.830  -2.279  1.00  0.00           C  
ATOM    671  C   THR A  44     -13.936  -8.774  -1.271  1.00  0.00           C  
ATOM    672  O   THR A  44     -14.771  -8.031  -0.753  1.00  0.00           O  
ATOM    673  CB  THR A  44     -14.961 -11.088  -1.551  1.00  0.00           C  
ATOM    674  OG1 THR A  44     -15.588 -11.971  -2.459  1.00  0.00           O  
ATOM    675  CG2 THR A  44     -16.006 -10.812  -0.462  1.00  0.00           C  
ATOM    676  H   THR A  44     -12.419 -10.059  -3.049  1.00  0.00           H  
ATOM    677  HA  THR A  44     -15.213  -9.373  -2.854  1.00  0.00           H  
ATOM    678  HB  THR A  44     -14.122 -11.610  -1.090  1.00  0.00           H  
ATOM    679  HG1 THR A  44     -15.373 -11.676  -3.376  1.00  0.00           H  
ATOM    680 HG21 THR A  44     -16.824 -10.220  -0.873  1.00  0.00           H  
ATOM    681 HG22 THR A  44     -15.552 -10.277   0.372  1.00  0.00           H  
ATOM    682 HG23 THR A  44     -16.401 -11.757  -0.085  1.00  0.00           H  
ATOM    683  N   LEU A  45     -12.637  -8.698  -0.946  1.00  0.00           N  
ATOM    684  CA  LEU A  45     -12.179  -7.825   0.136  1.00  0.00           C  
ATOM    685  C   LEU A  45     -12.330  -6.344  -0.259  1.00  0.00           C  
ATOM    686  O   LEU A  45     -12.396  -5.996  -1.438  1.00  0.00           O  
ATOM    687  CB  LEU A  45     -10.741  -8.206   0.553  1.00  0.00           C  
ATOM    688  CG  LEU A  45     -10.609  -8.571   2.046  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      -9.189  -9.077   2.334  1.00  0.00           C  
ATOM    690  CD2 LEU A  45     -10.932  -7.400   2.985  1.00  0.00           C  
ATOM    691  H   LEU A  45     -11.942  -9.246  -1.444  1.00  0.00           H  
ATOM    692  HA  LEU A  45     -12.845  -8.007   0.981  1.00  0.00           H  
ATOM    693  HB2 LEU A  45     -10.417  -9.072  -0.023  1.00  0.00           H  
ATOM    694  HB3 LEU A  45     -10.057  -7.397   0.311  1.00  0.00           H  
ATOM    695  HG  LEU A  45     -11.301  -9.385   2.267  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      -8.970  -9.945   1.714  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      -9.104  -9.372   3.380  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      -8.461  -8.294   2.125  1.00  0.00           H  
ATOM    699 HD21 LEU A  45     -10.339  -6.525   2.722  1.00  0.00           H  
ATOM    700 HD22 LEU A  45     -10.709  -7.680   4.015  1.00  0.00           H  
ATOM    701 HD23 LEU A  45     -11.992  -7.155   2.936  1.00  0.00           H  
ATOM    702  N   SER A  46     -12.418  -5.441   0.719  1.00  0.00           N  
ATOM    703  CA  SER A  46     -12.567  -3.997   0.538  1.00  0.00           C  
ATOM    704  C   SER A  46     -12.253  -3.311   1.866  1.00  0.00           C  
ATOM    705  O   SER A  46     -12.065  -3.985   2.880  1.00  0.00           O  
ATOM    706  CB  SER A  46     -13.986  -3.670   0.052  1.00  0.00           C  
ATOM    707  OG  SER A  46     -14.150  -4.086  -1.287  1.00  0.00           O  
ATOM    708  H   SER A  46     -12.321  -5.715   1.689  1.00  0.00           H  
ATOM    709  HA  SER A  46     -11.848  -3.625  -0.191  1.00  0.00           H  
ATOM    710  HB2 SER A  46     -14.718  -4.169   0.688  1.00  0.00           H  
ATOM    711  HB3 SER A  46     -14.149  -2.593   0.096  1.00  0.00           H  
ATOM    712  HG  SER A  46     -13.547  -4.852  -1.449  1.00  0.00           H  
ATOM    713  N   PHE A  47     -12.162  -1.980   1.845  1.00  0.00           N  
ATOM    714  CA  PHE A  47     -11.763  -1.160   2.975  1.00  0.00           C  
ATOM    715  C   PHE A  47     -12.802  -0.055   3.195  1.00  0.00           C  
ATOM    716  O   PHE A  47     -13.811   0.018   2.493  1.00  0.00           O  
ATOM    717  CB  PHE A  47     -10.337  -0.626   2.724  1.00  0.00           C  
ATOM    718  CG  PHE A  47      -9.214  -1.514   3.238  1.00  0.00           C  
ATOM    719  CD1 PHE A  47      -9.187  -1.901   4.592  1.00  0.00           C  
ATOM    720  CD2 PHE A  47      -8.158  -1.907   2.391  1.00  0.00           C  
ATOM    721  CE1 PHE A  47      -8.119  -2.662   5.100  1.00  0.00           C  
ATOM    722  CE2 PHE A  47      -7.083  -2.654   2.904  1.00  0.00           C  
ATOM    723  CZ  PHE A  47      -7.061  -3.033   4.258  1.00  0.00           C  
ATOM    724  H   PHE A  47     -12.378  -1.453   1.009  1.00  0.00           H  
ATOM    725  HA  PHE A  47     -11.763  -1.772   3.876  1.00  0.00           H  
ATOM    726  HB2 PHE A  47     -10.202  -0.434   1.658  1.00  0.00           H  
ATOM    727  HB3 PHE A  47     -10.222   0.334   3.216  1.00  0.00           H  
ATOM    728  HD1 PHE A  47      -9.986  -1.618   5.259  1.00  0.00           H  
ATOM    729  HD2 PHE A  47      -8.164  -1.643   1.342  1.00  0.00           H  
ATOM    730  HE1 PHE A  47      -8.112  -2.956   6.140  1.00  0.00           H  
ATOM    731  HE2 PHE A  47      -6.276  -2.964   2.258  1.00  0.00           H  
ATOM    732  HZ  PHE A  47      -6.238  -3.616   4.644  1.00  0.00           H  
ATOM    733  N   VAL A  48     -12.578   0.789   4.202  1.00  0.00           N  
ATOM    734  CA  VAL A  48     -13.442   1.890   4.591  1.00  0.00           C  
ATOM    735  C   VAL A  48     -12.538   3.007   5.125  1.00  0.00           C  
ATOM    736  O   VAL A  48     -11.571   2.723   5.833  1.00  0.00           O  
ATOM    737  CB  VAL A  48     -14.527   1.381   5.574  1.00  0.00           C  
ATOM    738  CG1 VAL A  48     -13.976   0.671   6.817  1.00  0.00           C  
ATOM    739  CG2 VAL A  48     -15.480   2.488   6.032  1.00  0.00           C  
ATOM    740  H   VAL A  48     -11.720   0.737   4.727  1.00  0.00           H  
ATOM    741  HA  VAL A  48     -13.936   2.243   3.696  1.00  0.00           H  
ATOM    742  HB  VAL A  48     -15.132   0.650   5.035  1.00  0.00           H  
ATOM    743 HG11 VAL A  48     -13.365   1.358   7.403  1.00  0.00           H  
ATOM    744 HG12 VAL A  48     -14.807   0.316   7.429  1.00  0.00           H  
ATOM    745 HG13 VAL A  48     -13.381  -0.192   6.522  1.00  0.00           H  
ATOM    746 HG21 VAL A  48     -16.258   2.066   6.669  1.00  0.00           H  
ATOM    747 HG22 VAL A  48     -14.939   3.245   6.598  1.00  0.00           H  
ATOM    748 HG23 VAL A  48     -15.952   2.940   5.164  1.00  0.00           H  
ATOM    749  N   CYS A  49     -12.805   4.263   4.746  1.00  0.00           N  
ATOM    750  CA  CYS A  49     -12.052   5.412   5.249  1.00  0.00           C  
ATOM    751  C   CYS A  49     -12.432   5.688   6.712  1.00  0.00           C  
ATOM    752  O   CYS A  49     -13.562   5.394   7.104  1.00  0.00           O  
ATOM    753  CB  CYS A  49     -12.314   6.644   4.366  1.00  0.00           C  
ATOM    754  SG  CYS A  49     -14.047   7.034   4.020  1.00  0.00           S  
ATOM    755  H   CYS A  49     -13.623   4.448   4.181  1.00  0.00           H  
ATOM    756  HA  CYS A  49     -10.989   5.169   5.201  1.00  0.00           H  
ATOM    757  HB2 CYS A  49     -11.860   7.517   4.835  1.00  0.00           H  
ATOM    758  HB3 CYS A  49     -11.811   6.507   3.410  1.00  0.00           H  
ATOM    759  N   PRO A  50     -11.557   6.315   7.523  1.00  0.00           N  
ATOM    760  CA  PRO A  50     -11.834   6.551   8.940  1.00  0.00           C  
ATOM    761  C   PRO A  50     -13.017   7.505   9.165  1.00  0.00           C  
ATOM    762  O   PRO A  50     -13.722   7.380  10.169  1.00  0.00           O  
ATOM    763  CB  PRO A  50     -10.531   7.087   9.539  1.00  0.00           C  
ATOM    764  CG  PRO A  50      -9.779   7.659   8.338  1.00  0.00           C  
ATOM    765  CD  PRO A  50     -10.207   6.744   7.192  1.00  0.00           C  
ATOM    766  HA  PRO A  50     -12.065   5.599   9.415  1.00  0.00           H  
ATOM    767  HB2 PRO A  50     -10.710   7.844  10.304  1.00  0.00           H  
ATOM    768  HB3 PRO A  50      -9.963   6.255   9.960  1.00  0.00           H  
ATOM    769  HG2 PRO A  50     -10.121   8.676   8.142  1.00  0.00           H  
ATOM    770  HG3 PRO A  50      -8.698   7.640   8.488  1.00  0.00           H  
ATOM    771  HD2 PRO A  50     -10.168   7.286   6.247  1.00  0.00           H  
ATOM    772  HD3 PRO A  50      -9.553   5.872   7.153  1.00  0.00           H  
ATOM    773  N   TRP A  51     -13.281   8.411   8.215  1.00  0.00           N  
ATOM    774  CA  TRP A  51     -14.496   9.215   8.199  1.00  0.00           C  
ATOM    775  C   TRP A  51     -15.718   8.295   8.164  1.00  0.00           C  
ATOM    776  O   TRP A  51     -16.548   8.343   9.071  1.00  0.00           O  
ATOM    777  CB  TRP A  51     -14.484  10.182   7.008  1.00  0.00           C  
ATOM    778  CG  TRP A  51     -15.758  10.956   6.843  1.00  0.00           C  
ATOM    779  CD1 TRP A  51     -16.187  11.945   7.658  1.00  0.00           C  
ATOM    780  CD2 TRP A  51     -16.816  10.770   5.853  1.00  0.00           C  
ATOM    781  NE1 TRP A  51     -17.442  12.364   7.260  1.00  0.00           N  
ATOM    782  CE2 TRP A  51     -17.883  11.664   6.157  1.00  0.00           C  
ATOM    783  CE3 TRP A  51     -16.989   9.925   4.734  1.00  0.00           C  
ATOM    784  CZ2 TRP A  51     -19.069  11.706   5.406  1.00  0.00           C  
ATOM    785  CZ3 TRP A  51     -18.168   9.963   3.968  1.00  0.00           C  
ATOM    786  CH2 TRP A  51     -19.210  10.846   4.304  1.00  0.00           C  
ATOM    787  H   TRP A  51     -12.655   8.479   7.429  1.00  0.00           H  
ATOM    788  HA  TRP A  51     -14.536   9.798   9.119  1.00  0.00           H  
ATOM    789  HB2 TRP A  51     -13.659  10.884   7.133  1.00  0.00           H  
ATOM    790  HB3 TRP A  51     -14.305   9.615   6.093  1.00  0.00           H  
ATOM    791  HD1 TRP A  51     -15.646  12.328   8.513  1.00  0.00           H  
ATOM    792  HE1 TRP A  51     -17.981  13.067   7.745  1.00  0.00           H  
ATOM    793  HE3 TRP A  51     -16.203   9.239   4.461  1.00  0.00           H  
ATOM    794  HZ2 TRP A  51     -19.863  12.387   5.671  1.00  0.00           H  
ATOM    795  HZ3 TRP A  51     -18.277   9.306   3.116  1.00  0.00           H  
ATOM    796  HH2 TRP A  51     -20.116  10.865   3.715  1.00  0.00           H  
ATOM    797  N   CYS A  52     -15.814   7.426   7.154  1.00  0.00           N  
ATOM    798  CA  CYS A  52     -16.899   6.463   7.061  1.00  0.00           C  
ATOM    799  C   CYS A  52     -16.929   5.530   8.270  1.00  0.00           C  
ATOM    800  O   CYS A  52     -18.011   5.251   8.768  1.00  0.00           O  
ATOM    801  CB  CYS A  52     -16.783   5.649   5.780  1.00  0.00           C  
ATOM    802  SG  CYS A  52     -17.451   6.454   4.310  1.00  0.00           S  
ATOM    803  H   CYS A  52     -15.081   7.386   6.461  1.00  0.00           H  
ATOM    804  HA  CYS A  52     -17.846   7.004   7.038  1.00  0.00           H  
ATOM    805  HB2 CYS A  52     -15.746   5.368   5.609  1.00  0.00           H  
ATOM    806  HB3 CYS A  52     -17.348   4.739   5.929  1.00  0.00           H  
ATOM    807  N   ALA A  53     -15.779   5.078   8.783  1.00  0.00           N  
ATOM    808  CA  ALA A  53     -15.747   4.248   9.986  1.00  0.00           C  
ATOM    809  C   ALA A  53     -16.370   4.977  11.187  1.00  0.00           C  
ATOM    810  O   ALA A  53     -17.026   4.347  12.012  1.00  0.00           O  
ATOM    811  CB  ALA A  53     -14.310   3.812  10.289  1.00  0.00           C  
ATOM    812  H   ALA A  53     -14.909   5.305   8.306  1.00  0.00           H  
ATOM    813  HA  ALA A  53     -16.340   3.352   9.792  1.00  0.00           H  
ATOM    814  HB1 ALA A  53     -14.320   3.095  11.111  1.00  0.00           H  
ATOM    815  HB2 ALA A  53     -13.867   3.340   9.412  1.00  0.00           H  
ATOM    816  HB3 ALA A  53     -13.713   4.672  10.588  1.00  0.00           H  
ATOM    817  N   THR A  54     -16.196   6.301  11.262  1.00  0.00           N  
ATOM    818  CA  THR A  54     -16.771   7.153  12.301  1.00  0.00           C  
ATOM    819  C   THR A  54     -18.271   7.419  12.058  1.00  0.00           C  
ATOM    820  O   THR A  54     -19.022   7.571  13.019  1.00  0.00           O  
ATOM    821  CB  THR A  54     -15.967   8.470  12.370  1.00  0.00           C  
ATOM    822  OG1 THR A  54     -14.577   8.209  12.452  1.00  0.00           O  
ATOM    823  CG2 THR A  54     -16.336   9.323  13.587  1.00  0.00           C  
ATOM    824  H   THR A  54     -15.609   6.744  10.564  1.00  0.00           H  
ATOM    825  HA  THR A  54     -16.672   6.638  13.258  1.00  0.00           H  
ATOM    826  HB  THR A  54     -16.152   9.055  11.471  1.00  0.00           H  
ATOM    827  HG1 THR A  54     -14.252   7.868  11.585  1.00  0.00           H  
ATOM    828 HG21 THR A  54     -16.183   8.752  14.503  1.00  0.00           H  
ATOM    829 HG22 THR A  54     -17.378   9.635  13.527  1.00  0.00           H  
ATOM    830 HG23 THR A  54     -15.708  10.214  13.614  1.00  0.00           H  
ATOM    831  N   ASN A  55     -18.720   7.475  10.794  1.00  0.00           N  
ATOM    832  CA  ASN A  55     -20.108   7.809  10.419  1.00  0.00           C  
ATOM    833  C   ASN A  55     -20.981   6.565  10.212  1.00  0.00           C  
ATOM    834  O   ASN A  55     -22.194   6.690  10.051  1.00  0.00           O  
ATOM    835  CB  ASN A  55     -20.136   8.696   9.162  1.00  0.00           C  
ATOM    836  CG  ASN A  55     -19.663  10.105   9.484  1.00  0.00           C  
ATOM    837  OD1 ASN A  55     -20.447  11.038   9.583  1.00  0.00           O  
ATOM    838  ND2 ASN A  55     -18.371  10.270   9.699  1.00  0.00           N  
ATOM    839  H   ASN A  55     -18.044   7.330  10.051  1.00  0.00           H  
ATOM    840  HA  ASN A  55     -20.565   8.375  11.231  1.00  0.00           H  
ATOM    841  HB2 ASN A  55     -19.529   8.255   8.370  1.00  0.00           H  
ATOM    842  HB3 ASN A  55     -21.163   8.765   8.795  1.00  0.00           H  
ATOM    843 HD21 ASN A  55     -17.720   9.502   9.544  1.00  0.00           H  
ATOM    844 HD22 ASN A  55     -18.059  11.147  10.050  1.00  0.00           H  
ATOM    845  N   GLN A  56     -20.345   5.394  10.259  1.00  0.00           N  
ATOM    846  CA  GLN A  56     -20.835   4.055   9.940  1.00  0.00           C  
ATOM    847  C   GLN A  56     -21.620   3.979   8.626  1.00  0.00           C  
ATOM    848  O   GLN A  56     -22.434   3.044   8.454  1.00  0.00           O  
ATOM    849  CB  GLN A  56     -21.456   3.350  11.152  1.00  0.00           C  
ATOM    850  CG  GLN A  56     -22.698   4.080  11.624  1.00  0.00           C  
ATOM    851  CD  GLN A  56     -23.534   3.256  12.600  1.00  0.00           C  
ATOM    852  OE1 GLN A  56     -23.199   3.110  13.769  1.00  0.00           O  
ATOM    853  NE2 GLN A  56     -24.645   2.696  12.138  1.00  0.00           N  
ATOM    854  H   GLN A  56     -19.339   5.506  10.255  1.00  0.00           H  
ATOM    855  HA  GLN A  56     -19.954   3.477   9.765  1.00  0.00           H  
ATOM    856  HB2 GLN A  56     -21.714   2.329  10.872  1.00  0.00           H  
ATOM    857  HB3 GLN A  56     -20.729   3.318  11.964  1.00  0.00           H  
ATOM    858  HG2 GLN A  56     -22.357   4.994  12.109  1.00  0.00           H  
ATOM    859  HG3 GLN A  56     -23.285   4.327  10.741  1.00  0.00           H  
ATOM    860 HE21 GLN A  56     -24.896   2.806  11.168  1.00  0.00           H  
ATOM    861 HE22 GLN A  56     -25.200   2.164  12.785  1.00  0.00           H  
TER     862      GLN A  56                                                      
HETATM  863 ZN    ZN A  57     -15.642   5.496   2.909  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      12.960   3.657  12.603  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.566   4.779  11.730  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.771   5.289  10.949  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.859   4.748  11.115  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.161   3.306  13.109  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.802   4.441  11.030  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.165   5.589  12.341  1.00  0.00           H  
ATOM      8  N   SER A   2      13.577   6.312  10.105  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.616   6.935   9.275  1.00  0.00           C  
ATOM     10  C   SER A   2      15.329   5.975   8.299  1.00  0.00           C  
ATOM     11  O   SER A   2      16.373   6.343   7.755  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.606   7.705  10.169  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.479   8.474   9.371  1.00  0.00           O  
ATOM     14  H   SER A   2      12.656   6.719  10.021  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.114   7.679   8.655  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.061   8.370  10.840  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.192   7.001  10.760  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.775   7.885   8.652  1.00  0.00           H  
ATOM     19  N   HIS A   3      14.791   4.773   8.070  1.00  0.00           N  
ATOM     20  CA  HIS A   3      15.272   3.845   7.056  1.00  0.00           C  
ATOM     21  C   HIS A   3      14.575   4.150   5.725  1.00  0.00           C  
ATOM     22  O   HIS A   3      13.444   4.636   5.713  1.00  0.00           O  
ATOM     23  CB  HIS A   3      14.984   2.409   7.525  1.00  0.00           C  
ATOM     24  CG  HIS A   3      15.300   1.359   6.490  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      16.551   1.034   6.011  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      14.380   0.626   5.786  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      16.380   0.122   5.038  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      15.078  -0.158   4.867  1.00  0.00           N  
ATOM     29  H   HIS A   3      13.892   4.570   8.470  1.00  0.00           H  
ATOM     30  HA  HIS A   3      16.348   3.969   6.932  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      15.573   2.204   8.421  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      13.928   2.324   7.788  1.00  0.00           H  
ATOM     33  HD1 HIS A   3      17.440   1.405   6.315  1.00  0.00           H  
ATOM     34  HD2 HIS A   3      13.306   0.669   5.896  1.00  0.00           H  
ATOM     35  HE1 HIS A   3      17.181  -0.315   4.456  1.00  0.00           H  
ATOM     36  N   MET A   4      15.232   3.806   4.615  1.00  0.00           N  
ATOM     37  CA  MET A   4      14.677   3.770   3.272  1.00  0.00           C  
ATOM     38  C   MET A   4      15.404   2.636   2.535  1.00  0.00           C  
ATOM     39  O   MET A   4      16.572   2.401   2.852  1.00  0.00           O  
ATOM     40  CB  MET A   4      14.892   5.137   2.601  1.00  0.00           C  
ATOM     41  CG  MET A   4      14.032   5.318   1.349  1.00  0.00           C  
ATOM     42  SD  MET A   4      14.248   6.926   0.544  1.00  0.00           S  
ATOM     43  CE  MET A   4      12.963   6.802  -0.725  1.00  0.00           C  
ATOM     44  H   MET A   4      16.133   3.345   4.670  1.00  0.00           H  
ATOM     45  HA  MET A   4      13.611   3.556   3.340  1.00  0.00           H  
ATOM     46  HB2 MET A   4      14.620   5.926   3.305  1.00  0.00           H  
ATOM     47  HB3 MET A   4      15.945   5.256   2.342  1.00  0.00           H  
ATOM     48  HG2 MET A   4      14.271   4.535   0.629  1.00  0.00           H  
ATOM     49  HG3 MET A   4      12.984   5.219   1.636  1.00  0.00           H  
ATOM     50  HE1 MET A   4      12.934   7.728  -1.301  1.00  0.00           H  
ATOM     51  HE2 MET A   4      13.187   5.969  -1.391  1.00  0.00           H  
ATOM     52  HE3 MET A   4      11.994   6.642  -0.251  1.00  0.00           H  
ATOM     53  N   ALA A   5      14.711   1.980   1.587  1.00  0.00           N  
ATOM     54  CA  ALA A   5      15.006   0.747   0.819  1.00  0.00           C  
ATOM     55  C   ALA A   5      13.909  -0.317   1.024  1.00  0.00           C  
ATOM     56  O   ALA A   5      14.163  -1.521   0.994  1.00  0.00           O  
ATOM     57  CB  ALA A   5      16.375   0.145   1.152  1.00  0.00           C  
ATOM     58  H   ALA A   5      13.768   2.348   1.452  1.00  0.00           H  
ATOM     59  HA  ALA A   5      14.992   1.012  -0.236  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      17.158   0.876   0.962  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      16.380  -0.155   2.200  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      16.546  -0.734   0.534  1.00  0.00           H  
ATOM     63  N   GLU A   6      12.690   0.132   1.300  1.00  0.00           N  
ATOM     64  CA  GLU A   6      11.663  -0.669   1.947  1.00  0.00           C  
ATOM     65  C   GLU A   6      10.954  -1.580   0.926  1.00  0.00           C  
ATOM     66  O   GLU A   6      10.749  -1.169  -0.221  1.00  0.00           O  
ATOM     67  CB  GLU A   6      10.694   0.246   2.726  1.00  0.00           C  
ATOM     68  CG  GLU A   6      11.334   1.538   3.284  1.00  0.00           C  
ATOM     69  CD  GLU A   6      11.216   2.695   2.282  1.00  0.00           C  
ATOM     70  OE1 GLU A   6      12.110   2.810   1.408  1.00  0.00           O  
ATOM     71  OE2 GLU A   6      10.215   3.438   2.298  1.00  0.00           O  
ATOM     72  H   GLU A   6      12.516   1.129   1.206  1.00  0.00           H  
ATOM     73  HA  GLU A   6      12.182  -1.290   2.677  1.00  0.00           H  
ATOM     74  HB2 GLU A   6       9.866   0.526   2.084  1.00  0.00           H  
ATOM     75  HB3 GLU A   6      10.286  -0.329   3.558  1.00  0.00           H  
ATOM     76  HG2 GLU A   6      10.852   1.809   4.213  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      12.381   1.365   3.541  1.00  0.00           H  
ATOM     78  N   PRO A   7      10.586  -2.818   1.314  1.00  0.00           N  
ATOM     79  CA  PRO A   7      10.233  -3.881   0.380  1.00  0.00           C  
ATOM     80  C   PRO A   7       8.903  -3.593  -0.318  1.00  0.00           C  
ATOM     81  O   PRO A   7       7.834  -3.767   0.263  1.00  0.00           O  
ATOM     82  CB  PRO A   7      10.213  -5.174   1.204  1.00  0.00           C  
ATOM     83  CG  PRO A   7       9.906  -4.694   2.621  1.00  0.00           C  
ATOM     84  CD  PRO A   7      10.594  -3.331   2.677  1.00  0.00           C  
ATOM     85  HA  PRO A   7      11.015  -3.969  -0.375  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       9.468  -5.886   0.846  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      11.206  -5.627   1.184  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       8.829  -4.568   2.744  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      10.302  -5.376   3.374  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      10.051  -2.668   3.350  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      11.624  -3.453   3.014  1.00  0.00           H  
ATOM     92  N   GLN A   8       8.987  -3.164  -1.584  1.00  0.00           N  
ATOM     93  CA  GLN A   8       7.881  -2.777  -2.444  1.00  0.00           C  
ATOM     94  C   GLN A   8       6.834  -1.933  -1.740  1.00  0.00           C  
ATOM     95  O   GLN A   8       5.638  -2.218  -1.698  1.00  0.00           O  
ATOM     96  CB  GLN A   8       7.326  -4.011  -3.116  1.00  0.00           C  
ATOM     97  CG  GLN A   8       8.318  -4.673  -4.068  1.00  0.00           C  
ATOM     98  CD  GLN A   8       9.247  -3.739  -4.847  1.00  0.00           C  
ATOM     99  OE1 GLN A   8      10.459  -3.801  -4.691  1.00  0.00           O  
ATOM    100  NE2 GLN A   8       8.715  -2.855  -5.683  1.00  0.00           N  
ATOM    101  H   GLN A   8       9.894  -3.091  -2.011  1.00  0.00           H  
ATOM    102  HA  GLN A   8       8.280  -2.121  -3.215  1.00  0.00           H  
ATOM    103  HB2 GLN A   8       7.055  -4.725  -2.343  1.00  0.00           H  
ATOM    104  HB3 GLN A   8       6.439  -3.729  -3.672  1.00  0.00           H  
ATOM    105  HG2 GLN A   8       8.915  -5.404  -3.521  1.00  0.00           H  
ATOM    106  HG3 GLN A   8       7.701  -5.179  -4.779  1.00  0.00           H  
ATOM    107 HE21 GLN A   8       7.703  -2.718  -5.752  1.00  0.00           H  
ATOM    108 HE22 GLN A   8       9.348  -2.277  -6.208  1.00  0.00           H  
ATOM    109  N   ARG A   9       7.375  -0.831  -1.246  1.00  0.00           N  
ATOM    110  CA  ARG A   9       6.693   0.347  -0.730  1.00  0.00           C  
ATOM    111  C   ARG A   9       5.964   1.020  -1.885  1.00  0.00           C  
ATOM    112  O   ARG A   9       6.521   1.865  -2.592  1.00  0.00           O  
ATOM    113  CB  ARG A   9       7.713   1.227  -0.014  1.00  0.00           C  
ATOM    114  CG  ARG A   9       7.127   2.492   0.622  1.00  0.00           C  
ATOM    115  CD  ARG A   9       7.574   3.783  -0.072  1.00  0.00           C  
ATOM    116  NE  ARG A   9       9.042   3.897  -0.074  1.00  0.00           N  
ATOM    117  CZ  ARG A   9       9.864   3.764  -1.123  1.00  0.00           C  
ATOM    118  NH1 ARG A   9       9.382   3.661  -2.365  1.00  0.00           N  
ATOM    119  NH2 ARG A   9      11.177   3.695  -0.921  1.00  0.00           N  
ATOM    120  H   ARG A   9       8.362  -0.837  -1.466  1.00  0.00           H  
ATOM    121  HA  ARG A   9       5.952   0.057   0.007  1.00  0.00           H  
ATOM    122  HB2 ARG A   9       8.177   0.630   0.766  1.00  0.00           H  
ATOM    123  HB3 ARG A   9       8.469   1.500  -0.728  1.00  0.00           H  
ATOM    124  HG2 ARG A   9       6.051   2.425   0.557  1.00  0.00           H  
ATOM    125  HG3 ARG A   9       7.414   2.535   1.674  1.00  0.00           H  
ATOM    126  HD2 ARG A   9       7.177   3.793  -1.086  1.00  0.00           H  
ATOM    127  HD3 ARG A   9       7.153   4.634   0.463  1.00  0.00           H  
ATOM    128  HE  ARG A   9       9.466   3.883   0.869  1.00  0.00           H  
ATOM    129 HH11 ARG A   9       8.382   3.560  -2.495  1.00  0.00           H  
ATOM    130 HH12 ARG A   9       9.981   3.558  -3.167  1.00  0.00           H  
ATOM    131 HH21 ARG A   9      11.519   3.536   0.049  1.00  0.00           H  
ATOM    132 HH22 ARG A   9      11.842   3.562  -1.661  1.00  0.00           H  
ATOM    133  N   HIS A  10       4.731   0.568  -2.088  1.00  0.00           N  
ATOM    134  CA  HIS A  10       3.833   0.950  -3.172  1.00  0.00           C  
ATOM    135  C   HIS A  10       2.730   1.886  -2.658  1.00  0.00           C  
ATOM    136  O   HIS A  10       2.599   2.120  -1.457  1.00  0.00           O  
ATOM    137  CB  HIS A  10       3.229  -0.314  -3.811  1.00  0.00           C  
ATOM    138  CG  HIS A  10       4.177  -1.203  -4.587  1.00  0.00           C  
ATOM    139  ND1 HIS A  10       3.819  -2.390  -5.187  1.00  0.00           N  
ATOM    140  CD2 HIS A  10       5.497  -0.975  -4.888  1.00  0.00           C  
ATOM    141  CE1 HIS A  10       4.896  -2.859  -5.840  1.00  0.00           C  
ATOM    142  NE2 HIS A  10       5.943  -2.032  -5.689  1.00  0.00           N  
ATOM    143  H   HIS A  10       4.381  -0.084  -1.373  1.00  0.00           H  
ATOM    144  HA  HIS A  10       4.394   1.483  -3.938  1.00  0.00           H  
ATOM    145  HB2 HIS A  10       2.750  -0.907  -3.030  1.00  0.00           H  
ATOM    146  HB3 HIS A  10       2.455  -0.007  -4.514  1.00  0.00           H  
ATOM    147  HD1 HIS A  10       2.916  -2.838  -5.133  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       6.095  -0.131  -4.578  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       4.918  -3.780  -6.406  1.00  0.00           H  
ATOM    150  N   LYS A  11       1.917   2.415  -3.583  1.00  0.00           N  
ATOM    151  CA  LYS A  11       0.747   3.243  -3.305  1.00  0.00           C  
ATOM    152  C   LYS A  11      -0.432   2.659  -4.080  1.00  0.00           C  
ATOM    153  O   LYS A  11      -0.592   2.933  -5.268  1.00  0.00           O  
ATOM    154  CB  LYS A  11       1.014   4.710  -3.667  1.00  0.00           C  
ATOM    155  CG  LYS A  11       2.018   5.399  -2.719  1.00  0.00           C  
ATOM    156  CD  LYS A  11       3.307   5.865  -3.414  1.00  0.00           C  
ATOM    157  CE  LYS A  11       3.092   6.955  -4.476  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       2.505   8.191  -3.917  1.00  0.00           N  
ATOM    159  H   LYS A  11       2.060   2.170  -4.553  1.00  0.00           H  
ATOM    160  HA  LYS A  11       0.513   3.202  -2.243  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       1.340   4.765  -4.706  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       0.073   5.247  -3.600  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       1.536   6.254  -2.245  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       2.294   4.718  -1.916  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       3.995   6.241  -2.654  1.00  0.00           H  
ATOM    166  HD3 LYS A  11       3.778   5.002  -3.887  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       4.057   7.190  -4.929  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       2.433   6.569  -5.257  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       1.523   8.022  -3.647  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       2.474   8.923  -4.609  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       3.004   8.502  -3.098  1.00  0.00           H  
ATOM    172  N   ILE A  12      -1.209   1.794  -3.427  1.00  0.00           N  
ATOM    173  CA  ILE A  12      -2.289   1.034  -4.042  1.00  0.00           C  
ATOM    174  C   ILE A  12      -3.581   1.813  -3.808  1.00  0.00           C  
ATOM    175  O   ILE A  12      -4.149   1.795  -2.723  1.00  0.00           O  
ATOM    176  CB  ILE A  12      -2.355  -0.412  -3.496  1.00  0.00           C  
ATOM    177  CG1 ILE A  12      -0.972  -1.106  -3.531  1.00  0.00           C  
ATOM    178  CG2 ILE A  12      -3.406  -1.195  -4.307  1.00  0.00           C  
ATOM    179  CD1 ILE A  12      -0.974  -2.472  -2.843  1.00  0.00           C  
ATOM    180  H   ILE A  12      -1.052   1.655  -2.430  1.00  0.00           H  
ATOM    181  HA  ILE A  12      -2.102   0.971  -5.116  1.00  0.00           H  
ATOM    182  HB  ILE A  12      -2.682  -0.386  -2.459  1.00  0.00           H  
ATOM    183 HG12 ILE A  12      -0.638  -1.219  -4.564  1.00  0.00           H  
ATOM    184 HG13 ILE A  12      -0.240  -0.497  -3.000  1.00  0.00           H  
ATOM    185 HG21 ILE A  12      -3.106  -1.257  -5.354  1.00  0.00           H  
ATOM    186 HG22 ILE A  12      -3.530  -2.198  -3.903  1.00  0.00           H  
ATOM    187 HG23 ILE A  12      -4.377  -0.699  -4.249  1.00  0.00           H  
ATOM    188 HD11 ILE A  12      -1.514  -3.192  -3.455  1.00  0.00           H  
ATOM    189 HD12 ILE A  12       0.054  -2.809  -2.716  1.00  0.00           H  
ATOM    190 HD13 ILE A  12      -1.442  -2.398  -1.861  1.00  0.00           H  
ATOM    191  N   LEU A  13      -4.037   2.545  -4.814  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.289   3.271  -4.778  1.00  0.00           C  
ATOM    193  C   LEU A  13      -6.448   2.282  -4.721  1.00  0.00           C  
ATOM    194  O   LEU A  13      -6.710   1.580  -5.697  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.373   4.213  -5.982  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.561   5.192  -5.871  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -6.127   6.527  -6.475  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -7.826   4.701  -6.586  1.00  0.00           C  
ATOM    199  H   LEU A  13      -3.541   2.519  -5.677  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -5.294   3.877  -3.877  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -4.441   4.779  -6.011  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.443   3.638  -6.908  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -6.797   5.371  -4.822  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -5.771   6.367  -7.492  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -5.324   6.938  -5.864  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -6.971   7.211  -6.490  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -8.182   3.777  -6.133  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -7.622   4.521  -7.643  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -8.620   5.443  -6.493  1.00  0.00           H  
ATOM    210  N   CYS A  14      -7.147   2.256  -3.587  1.00  0.00           N  
ATOM    211  CA  CYS A  14      -8.489   1.703  -3.493  1.00  0.00           C  
ATOM    212  C   CYS A  14      -9.515   2.824  -3.309  1.00  0.00           C  
ATOM    213  O   CYS A  14      -9.188   4.010  -3.416  1.00  0.00           O  
ATOM    214  CB  CYS A  14      -8.543   0.631  -2.396  1.00  0.00           C  
ATOM    215  SG  CYS A  14      -8.703   1.279  -0.712  1.00  0.00           S  
ATOM    216  H   CYS A  14      -6.812   2.824  -2.806  1.00  0.00           H  
ATOM    217  HA  CYS A  14      -8.708   1.211  -4.443  1.00  0.00           H  
ATOM    218  HB2 CYS A  14      -9.404  -0.002  -2.586  1.00  0.00           H  
ATOM    219  HB3 CYS A  14      -7.628   0.047  -2.454  1.00  0.00           H  
ATOM    220  HG  CYS A  14     -10.019   1.547  -0.755  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.759   2.450  -3.001  1.00  0.00           N  
ATOM    222  CA  VAL A  15     -11.759   3.374  -2.492  1.00  0.00           C  
ATOM    223  C   VAL A  15     -12.323   2.852  -1.168  1.00  0.00           C  
ATOM    224  O   VAL A  15     -12.137   1.683  -0.819  1.00  0.00           O  
ATOM    225  CB  VAL A  15     -12.863   3.654  -3.538  1.00  0.00           C  
ATOM    226  CG1 VAL A  15     -12.301   4.370  -4.774  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -13.620   2.389  -3.974  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.989   1.473  -2.894  1.00  0.00           H  
ATOM    229  HA  VAL A  15     -11.258   4.313  -2.275  1.00  0.00           H  
ATOM    230  HB  VAL A  15     -13.585   4.328  -3.081  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -13.120   4.637  -5.444  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -11.797   5.285  -4.469  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -11.598   3.729  -5.306  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -14.430   2.664  -4.652  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -12.951   1.697  -4.487  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -14.059   1.894  -3.107  1.00  0.00           H  
ATOM    237  N   CYS A  16     -13.023   3.729  -0.448  1.00  0.00           N  
ATOM    238  CA  CYS A  16     -13.971   3.385   0.595  1.00  0.00           C  
ATOM    239  C   CYS A  16     -15.167   2.709  -0.071  1.00  0.00           C  
ATOM    240  O   CYS A  16     -15.797   3.300  -0.939  1.00  0.00           O  
ATOM    241  CB  CYS A  16     -14.426   4.667   1.300  1.00  0.00           C  
ATOM    242  SG  CYS A  16     -15.569   4.279   2.652  1.00  0.00           S  
ATOM    243  H   CYS A  16     -13.014   4.689  -0.789  1.00  0.00           H  
ATOM    244  HA  CYS A  16     -13.494   2.711   1.306  1.00  0.00           H  
ATOM    245  HB2 CYS A  16     -13.565   5.204   1.693  1.00  0.00           H  
ATOM    246  HB3 CYS A  16     -14.941   5.298   0.579  1.00  0.00           H  
ATOM    247  N   CYS A  17     -15.509   1.499   0.355  1.00  0.00           N  
ATOM    248  CA  CYS A  17     -16.520   0.646  -0.267  1.00  0.00           C  
ATOM    249  C   CYS A  17     -17.952   1.214  -0.229  1.00  0.00           C  
ATOM    250  O   CYS A  17     -18.852   0.583  -0.783  1.00  0.00           O  
ATOM    251  CB  CYS A  17     -16.479  -0.724   0.429  1.00  0.00           C  
ATOM    252  SG  CYS A  17     -17.253  -1.989  -0.619  1.00  0.00           S  
ATOM    253  H   CYS A  17     -14.888   1.091   1.045  1.00  0.00           H  
ATOM    254  HA  CYS A  17     -16.243   0.518  -1.315  1.00  0.00           H  
ATOM    255  HB2 CYS A  17     -15.448  -1.012   0.621  1.00  0.00           H  
ATOM    256  HB3 CYS A  17     -17.011  -0.666   1.379  1.00  0.00           H  
ATOM    257  HG  CYS A  17     -18.346  -1.252  -0.896  1.00  0.00           H  
ATOM    258  N   LYS A  18     -18.197   2.333   0.470  1.00  0.00           N  
ATOM    259  CA  LYS A  18     -19.535   2.815   0.767  1.00  0.00           C  
ATOM    260  C   LYS A  18     -19.750   4.325   0.616  1.00  0.00           C  
ATOM    261  O   LYS A  18     -20.892   4.770   0.700  1.00  0.00           O  
ATOM    262  CB  LYS A  18     -19.873   2.345   2.176  1.00  0.00           C  
ATOM    263  CG  LYS A  18     -18.958   2.910   3.276  1.00  0.00           C  
ATOM    264  CD  LYS A  18     -19.542   2.563   4.645  1.00  0.00           C  
ATOM    265  CE  LYS A  18     -19.265   1.102   5.034  1.00  0.00           C  
ATOM    266  NZ  LYS A  18     -20.019   0.707   6.241  1.00  0.00           N  
ATOM    267  H   LYS A  18     -17.457   2.755   1.002  1.00  0.00           H  
ATOM    268  HA  LYS A  18     -20.239   2.341   0.078  1.00  0.00           H  
ATOM    269  HB2 LYS A  18     -20.882   2.676   2.368  1.00  0.00           H  
ATOM    270  HB3 LYS A  18     -19.850   1.255   2.204  1.00  0.00           H  
ATOM    271  HG2 LYS A  18     -17.949   2.508   3.187  1.00  0.00           H  
ATOM    272  HG3 LYS A  18     -18.913   3.994   3.185  1.00  0.00           H  
ATOM    273  HD2 LYS A  18     -19.111   3.217   5.400  1.00  0.00           H  
ATOM    274  HD3 LYS A  18     -20.608   2.768   4.599  1.00  0.00           H  
ATOM    275  HE2 LYS A  18     -19.532   0.441   4.208  1.00  0.00           H  
ATOM    276  HE3 LYS A  18     -18.196   0.998   5.229  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18     -20.943   0.375   6.006  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18     -20.096   1.489   6.874  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18     -19.516  -0.018   6.763  1.00  0.00           H  
ATOM    280  N   CYS A  19     -18.694   5.118   0.403  1.00  0.00           N  
ATOM    281  CA  CYS A  19     -18.769   6.504  -0.011  1.00  0.00           C  
ATOM    282  C   CYS A  19     -17.878   6.747  -1.230  1.00  0.00           C  
ATOM    283  O   CYS A  19     -17.747   7.886  -1.675  1.00  0.00           O  
ATOM    284  CB  CYS A  19     -18.314   7.381   1.145  1.00  0.00           C  
ATOM    285  SG  CYS A  19     -16.543   7.361   1.532  1.00  0.00           S  
ATOM    286  H   CYS A  19     -17.746   4.799   0.386  1.00  0.00           H  
ATOM    287  HA  CYS A  19     -19.795   6.759  -0.276  1.00  0.00           H  
ATOM    288  HB2 CYS A  19     -18.548   8.379   0.832  1.00  0.00           H  
ATOM    289  HB3 CYS A  19     -18.897   7.150   2.034  1.00  0.00           H  
ATOM    290  N   ASP A  20     -17.230   5.681  -1.715  1.00  0.00           N  
ATOM    291  CA  ASP A  20     -16.390   5.601  -2.887  1.00  0.00           C  
ATOM    292  C   ASP A  20     -15.271   6.646  -2.878  1.00  0.00           C  
ATOM    293  O   ASP A  20     -14.778   7.082  -3.918  1.00  0.00           O  
ATOM    294  CB  ASP A  20     -17.292   5.538  -4.112  1.00  0.00           C  
ATOM    295  CG  ASP A  20     -18.095   4.232  -4.197  1.00  0.00           C  
ATOM    296  OD1 ASP A  20     -18.787   3.901  -3.205  1.00  0.00           O  
ATOM    297  OD2 ASP A  20     -17.987   3.566  -5.250  1.00  0.00           O  
ATOM    298  H   ASP A  20     -17.539   4.751  -1.472  1.00  0.00           H  
ATOM    299  HA  ASP A  20     -15.884   4.638  -2.866  1.00  0.00           H  
ATOM    300  HB2 ASP A  20     -17.953   6.405  -4.158  1.00  0.00           H  
ATOM    301  HB3 ASP A  20     -16.618   5.557  -4.941  1.00  0.00           H  
ATOM    302  N   GLY A  21     -14.836   7.015  -1.667  1.00  0.00           N  
ATOM    303  CA  GLY A  21     -13.785   7.996  -1.472  1.00  0.00           C  
ATOM    304  C   GLY A  21     -12.439   7.344  -1.721  1.00  0.00           C  
ATOM    305  O   GLY A  21     -12.218   6.198  -1.348  1.00  0.00           O  
ATOM    306  H   GLY A  21     -15.245   6.533  -0.877  1.00  0.00           H  
ATOM    307  HA2 GLY A  21     -13.947   8.816  -2.172  1.00  0.00           H  
ATOM    308  HA3 GLY A  21     -13.798   8.392  -0.464  1.00  0.00           H  
ATOM    309  N   ARG A  22     -11.543   8.099  -2.338  1.00  0.00           N  
ATOM    310  CA  ARG A  22     -10.252   7.666  -2.872  1.00  0.00           C  
ATOM    311  C   ARG A  22      -9.276   7.362  -1.737  1.00  0.00           C  
ATOM    312  O   ARG A  22      -8.975   8.284  -0.977  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -9.767   8.817  -3.769  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -8.428   8.599  -4.481  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -7.262   9.320  -3.789  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -6.098   9.398  -4.685  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -4.829   9.606  -4.314  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -4.505   9.964  -3.076  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -3.834   9.415  -5.174  1.00  0.00           N  
ATOM    320  H   ARG A  22     -11.831   9.055  -2.465  1.00  0.00           H  
ATOM    321  HA  ARG A  22     -10.397   6.769  -3.474  1.00  0.00           H  
ATOM    322  HB2 ARG A  22     -10.523   8.963  -4.541  1.00  0.00           H  
ATOM    323  HB3 ARG A  22      -9.720   9.735  -3.180  1.00  0.00           H  
ATOM    324  HG2 ARG A  22      -8.218   7.532  -4.555  1.00  0.00           H  
ATOM    325  HG3 ARG A  22      -8.525   9.004  -5.490  1.00  0.00           H  
ATOM    326  HD2 ARG A  22      -7.562  10.334  -3.523  1.00  0.00           H  
ATOM    327  HD3 ARG A  22      -7.000   8.779  -2.879  1.00  0.00           H  
ATOM    328  HE  ARG A  22      -6.281   9.171  -5.651  1.00  0.00           H  
ATOM    329 HH11 ARG A  22      -5.185  10.156  -2.360  1.00  0.00           H  
ATOM    330 HH12 ARG A  22      -3.497   9.878  -2.849  1.00  0.00           H  
ATOM    331 HH21 ARG A  22      -3.945   9.153  -6.139  1.00  0.00           H  
ATOM    332 HH22 ARG A  22      -2.894   9.405  -4.737  1.00  0.00           H  
ATOM    333  N   ILE A  23      -8.742   6.132  -1.622  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -7.780   5.813  -0.570  1.00  0.00           C  
ATOM    335  C   ILE A  23      -6.497   5.305  -1.234  1.00  0.00           C  
ATOM    336  O   ILE A  23      -6.452   4.188  -1.740  1.00  0.00           O  
ATOM    337  CB  ILE A  23      -8.354   4.793   0.438  1.00  0.00           C  
ATOM    338  CG1 ILE A  23      -9.718   5.199   1.041  1.00  0.00           C  
ATOM    339  CG2 ILE A  23      -7.323   4.575   1.557  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -10.381   4.072   1.844  1.00  0.00           C  
ATOM    341  H   ILE A  23      -8.964   5.339  -2.242  1.00  0.00           H  
ATOM    342  HA  ILE A  23      -7.547   6.723  -0.019  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -8.495   3.858  -0.092  1.00  0.00           H  
ATOM    344 HG12 ILE A  23      -9.599   6.079   1.675  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -10.402   5.452   0.237  1.00  0.00           H  
ATOM    346 HG21 ILE A  23      -7.635   3.758   2.203  1.00  0.00           H  
ATOM    347 HG22 ILE A  23      -6.358   4.306   1.130  1.00  0.00           H  
ATOM    348 HG23 ILE A  23      -7.205   5.488   2.138  1.00  0.00           H  
ATOM    349 HD11 ILE A  23      -9.835   3.884   2.768  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -11.398   4.363   2.093  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -10.418   3.160   1.248  1.00  0.00           H  
ATOM    352  N   GLU A  24      -5.443   6.120  -1.230  1.00  0.00           N  
ATOM    353  CA  GLU A  24      -4.117   5.735  -1.700  1.00  0.00           C  
ATOM    354  C   GLU A  24      -3.406   4.927  -0.609  1.00  0.00           C  
ATOM    355  O   GLU A  24      -2.776   5.501   0.284  1.00  0.00           O  
ATOM    356  CB  GLU A  24      -3.384   7.013  -2.119  1.00  0.00           C  
ATOM    357  CG  GLU A  24      -1.977   6.787  -2.683  1.00  0.00           C  
ATOM    358  CD  GLU A  24      -1.294   8.078  -3.167  1.00  0.00           C  
ATOM    359  OE1 GLU A  24      -1.976   9.125  -3.303  1.00  0.00           O  
ATOM    360  OE2 GLU A  24      -0.081   8.004  -3.461  1.00  0.00           O  
ATOM    361  H   GLU A  24      -5.518   7.011  -0.765  1.00  0.00           H  
ATOM    362  HA  GLU A  24      -4.215   5.108  -2.584  1.00  0.00           H  
ATOM    363  HB2 GLU A  24      -3.985   7.453  -2.910  1.00  0.00           H  
ATOM    364  HB3 GLU A  24      -3.337   7.710  -1.280  1.00  0.00           H  
ATOM    365  HG2 GLU A  24      -1.353   6.325  -1.917  1.00  0.00           H  
ATOM    366  HG3 GLU A  24      -2.058   6.098  -3.526  1.00  0.00           H  
ATOM    367  N   LEU A  25      -3.535   3.593  -0.657  1.00  0.00           N  
ATOM    368  CA  LEU A  25      -2.937   2.685   0.316  1.00  0.00           C  
ATOM    369  C   LEU A  25      -1.419   2.695   0.130  1.00  0.00           C  
ATOM    370  O   LEU A  25      -0.880   1.931  -0.671  1.00  0.00           O  
ATOM    371  CB  LEU A  25      -3.476   1.242   0.208  1.00  0.00           C  
ATOM    372  CG  LEU A  25      -5.005   1.089   0.191  1.00  0.00           C  
ATOM    373  CD1 LEU A  25      -5.370  -0.366  -0.132  1.00  0.00           C  
ATOM    374  CD2 LEU A  25      -5.595   1.458   1.556  1.00  0.00           C  
ATOM    375  H   LEU A  25      -4.057   3.154  -1.415  1.00  0.00           H  
ATOM    376  HA  LEU A  25      -3.194   3.062   1.302  1.00  0.00           H  
ATOM    377  HB2 LEU A  25      -3.084   0.793  -0.699  1.00  0.00           H  
ATOM    378  HB3 LEU A  25      -3.072   0.663   1.039  1.00  0.00           H  
ATOM    379  HG  LEU A  25      -5.428   1.728  -0.590  1.00  0.00           H  
ATOM    380 HD11 LEU A  25      -5.009  -0.622  -1.129  1.00  0.00           H  
ATOM    381 HD12 LEU A  25      -6.451  -0.481  -0.117  1.00  0.00           H  
ATOM    382 HD13 LEU A  25      -4.926  -1.043   0.598  1.00  0.00           H  
ATOM    383 HD21 LEU A  25      -5.295   2.463   1.840  1.00  0.00           H  
ATOM    384 HD22 LEU A  25      -5.243   0.761   2.316  1.00  0.00           H  
ATOM    385 HD23 LEU A  25      -6.682   1.421   1.499  1.00  0.00           H  
ATOM    386  N   THR A  26      -0.725   3.586   0.834  1.00  0.00           N  
ATOM    387  CA  THR A  26       0.730   3.592   0.873  1.00  0.00           C  
ATOM    388  C   THR A  26       1.160   2.429   1.770  1.00  0.00           C  
ATOM    389  O   THR A  26       1.045   2.533   2.990  1.00  0.00           O  
ATOM    390  CB  THR A  26       1.235   4.963   1.341  1.00  0.00           C  
ATOM    391  OG1 THR A  26       0.706   5.959   0.483  1.00  0.00           O  
ATOM    392  CG2 THR A  26       2.766   5.043   1.296  1.00  0.00           C  
ATOM    393  H   THR A  26      -1.237   4.215   1.437  1.00  0.00           H  
ATOM    394  HA  THR A  26       1.106   3.426  -0.133  1.00  0.00           H  
ATOM    395  HB  THR A  26       0.892   5.155   2.358  1.00  0.00           H  
ATOM    396  HG1 THR A  26      -0.252   5.853   0.439  1.00  0.00           H  
ATOM    397 HG21 THR A  26       3.087   6.052   1.555  1.00  0.00           H  
ATOM    398 HG22 THR A  26       3.128   4.793   0.299  1.00  0.00           H  
ATOM    399 HG23 THR A  26       3.195   4.344   2.015  1.00  0.00           H  
ATOM    400  N   VAL A  27       1.566   1.305   1.168  1.00  0.00           N  
ATOM    401  CA  VAL A  27       1.879   0.060   1.867  1.00  0.00           C  
ATOM    402  C   VAL A  27       3.069  -0.612   1.192  1.00  0.00           C  
ATOM    403  O   VAL A  27       3.304  -0.435  -0.002  1.00  0.00           O  
ATOM    404  CB  VAL A  27       0.663  -0.899   1.907  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -0.507  -0.306   2.707  1.00  0.00           C  
ATOM    406  CG2 VAL A  27       0.157  -1.323   0.515  1.00  0.00           C  
ATOM    407  H   VAL A  27       1.730   1.306   0.163  1.00  0.00           H  
ATOM    408  HA  VAL A  27       2.169   0.295   2.894  1.00  0.00           H  
ATOM    409  HB  VAL A  27       0.977  -1.804   2.429  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -0.918   0.561   2.193  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -1.289  -1.056   2.827  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -0.156  -0.003   3.694  1.00  0.00           H  
ATOM    413 HG21 VAL A  27       0.947  -1.843  -0.027  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -0.683  -2.009   0.623  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -0.161  -0.456  -0.060  1.00  0.00           H  
ATOM    416  N   GLU A  28       3.804  -1.416   1.947  1.00  0.00           N  
ATOM    417  CA  GLU A  28       5.037  -2.049   1.538  1.00  0.00           C  
ATOM    418  C   GLU A  28       4.744  -3.536   1.501  1.00  0.00           C  
ATOM    419  O   GLU A  28       4.356  -4.135   2.507  1.00  0.00           O  
ATOM    420  CB  GLU A  28       6.210  -1.676   2.450  1.00  0.00           C  
ATOM    421  CG  GLU A  28       6.238  -0.233   2.975  1.00  0.00           C  
ATOM    422  CD  GLU A  28       5.551  -0.097   4.343  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       4.323  -0.338   4.412  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       6.271   0.245   5.307  1.00  0.00           O  
ATOM    425  H   GLU A  28       3.592  -1.497   2.936  1.00  0.00           H  
ATOM    426  HA  GLU A  28       5.292  -1.720   0.545  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       6.192  -2.347   3.291  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       7.133  -1.860   1.904  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       7.284   0.056   3.066  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       5.775   0.445   2.257  1.00  0.00           H  
ATOM    431  N   SER A  29       4.706  -4.096   0.297  1.00  0.00           N  
ATOM    432  CA  SER A  29       4.061  -5.355   0.053  1.00  0.00           C  
ATOM    433  C   SER A  29       4.700  -5.981  -1.175  1.00  0.00           C  
ATOM    434  O   SER A  29       4.636  -5.454  -2.287  1.00  0.00           O  
ATOM    435  CB  SER A  29       2.593  -5.071  -0.157  1.00  0.00           C  
ATOM    436  OG  SER A  29       2.012  -4.509   1.009  1.00  0.00           O  
ATOM    437  H   SER A  29       4.897  -3.566  -0.546  1.00  0.00           H  
ATOM    438  HA  SER A  29       4.179  -6.022   0.912  1.00  0.00           H  
ATOM    439  HB2 SER A  29       2.502  -4.379  -0.986  1.00  0.00           H  
ATOM    440  HB3 SER A  29       2.142  -6.016  -0.395  1.00  0.00           H  
ATOM    441  HG  SER A  29       2.709  -4.483   1.690  1.00  0.00           H  
ATOM    442  N   SER A  30       5.392  -7.080  -0.911  1.00  0.00           N  
ATOM    443  CA  SER A  30       6.284  -7.768  -1.843  1.00  0.00           C  
ATOM    444  C   SER A  30       5.468  -8.455  -2.935  1.00  0.00           C  
ATOM    445  O   SER A  30       4.311  -8.776  -2.704  1.00  0.00           O  
ATOM    446  CB  SER A  30       7.120  -8.785  -1.065  1.00  0.00           C  
ATOM    447  OG  SER A  30       7.971  -8.103  -0.166  1.00  0.00           O  
ATOM    448  H   SER A  30       5.064  -7.512  -0.061  1.00  0.00           H  
ATOM    449  HA  SER A  30       6.950  -7.038  -2.306  1.00  0.00           H  
ATOM    450  HB2 SER A  30       6.461  -9.462  -0.519  1.00  0.00           H  
ATOM    451  HB3 SER A  30       7.722  -9.368  -1.760  1.00  0.00           H  
ATOM    452  HG  SER A  30       7.449  -7.462   0.326  1.00  0.00           H  
ATOM    453  N   ALA A  31       6.056  -8.720  -4.107  1.00  0.00           N  
ATOM    454  CA  ALA A  31       5.306  -9.104  -5.305  1.00  0.00           C  
ATOM    455  C   ALA A  31       4.349 -10.292  -5.101  1.00  0.00           C  
ATOM    456  O   ALA A  31       3.246 -10.276  -5.648  1.00  0.00           O  
ATOM    457  CB  ALA A  31       6.285  -9.397  -6.446  1.00  0.00           C  
ATOM    458  H   ALA A  31       7.025  -8.470  -4.225  1.00  0.00           H  
ATOM    459  HA  ALA A  31       4.702  -8.245  -5.599  1.00  0.00           H  
ATOM    460  HB1 ALA A  31       5.721  -9.640  -7.348  1.00  0.00           H  
ATOM    461  HB2 ALA A  31       6.904  -8.521  -6.643  1.00  0.00           H  
ATOM    462  HB3 ALA A  31       6.921 -10.245  -6.187  1.00  0.00           H  
ATOM    463  N   GLU A  32       4.754 -11.299  -4.320  1.00  0.00           N  
ATOM    464  CA  GLU A  32       3.956 -12.484  -4.008  1.00  0.00           C  
ATOM    465  C   GLU A  32       2.752 -12.111  -3.133  1.00  0.00           C  
ATOM    466  O   GLU A  32       1.606 -12.346  -3.511  1.00  0.00           O  
ATOM    467  CB  GLU A  32       4.848 -13.523  -3.309  1.00  0.00           C  
ATOM    468  CG  GLU A  32       5.938 -14.065  -4.246  1.00  0.00           C  
ATOM    469  CD  GLU A  32       6.918 -14.962  -3.490  1.00  0.00           C  
ATOM    470  OE1 GLU A  32       7.853 -14.390  -2.887  1.00  0.00           O  
ATOM    471  OE2 GLU A  32       6.716 -16.195  -3.525  1.00  0.00           O  
ATOM    472  H   GLU A  32       5.676 -11.250  -3.912  1.00  0.00           H  
ATOM    473  HA  GLU A  32       3.583 -12.911  -4.937  1.00  0.00           H  
ATOM    474  HB2 GLU A  32       5.318 -13.063  -2.437  1.00  0.00           H  
ATOM    475  HB3 GLU A  32       4.230 -14.356  -2.971  1.00  0.00           H  
ATOM    476  HG2 GLU A  32       5.467 -14.624  -5.058  1.00  0.00           H  
ATOM    477  HG3 GLU A  32       6.495 -13.236  -4.687  1.00  0.00           H  
ATOM    478  N   ASP A  33       3.019 -11.482  -1.986  1.00  0.00           N  
ATOM    479  CA  ASP A  33       2.038 -10.946  -1.042  1.00  0.00           C  
ATOM    480  C   ASP A  33       1.100  -9.937  -1.721  1.00  0.00           C  
ATOM    481  O   ASP A  33      -0.109  -9.946  -1.499  1.00  0.00           O  
ATOM    482  CB  ASP A  33       2.831 -10.321   0.117  1.00  0.00           C  
ATOM    483  CG  ASP A  33       2.044  -9.279   0.908  1.00  0.00           C  
ATOM    484  OD1 ASP A  33       1.057  -9.671   1.566  1.00  0.00           O  
ATOM    485  OD2 ASP A  33       2.479  -8.107   0.847  1.00  0.00           O  
ATOM    486  H   ASP A  33       3.985 -11.277  -1.784  1.00  0.00           H  
ATOM    487  HA  ASP A  33       1.426 -11.758  -0.648  1.00  0.00           H  
ATOM    488  HB2 ASP A  33       3.159 -11.114   0.790  1.00  0.00           H  
ATOM    489  HB3 ASP A  33       3.726  -9.837  -0.279  1.00  0.00           H  
ATOM    490  N   LEU A  34       1.640  -9.123  -2.629  1.00  0.00           N  
ATOM    491  CA  LEU A  34       0.910  -8.169  -3.441  1.00  0.00           C  
ATOM    492  C   LEU A  34      -0.044  -8.920  -4.358  1.00  0.00           C  
ATOM    493  O   LEU A  34      -1.193  -8.519  -4.495  1.00  0.00           O  
ATOM    494  CB  LEU A  34       1.894  -7.301  -4.241  1.00  0.00           C  
ATOM    495  CG  LEU A  34       1.220  -6.241  -5.133  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       0.516  -5.166  -4.300  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       2.286  -5.582  -6.016  1.00  0.00           C  
ATOM    498  H   LEU A  34       2.639  -9.221  -2.785  1.00  0.00           H  
ATOM    499  HA  LEU A  34       0.337  -7.532  -2.771  1.00  0.00           H  
ATOM    500  HB2 LEU A  34       2.570  -6.803  -3.544  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       2.488  -7.954  -4.876  1.00  0.00           H  
ATOM    502  HG  LEU A  34       0.486  -6.712  -5.788  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       1.216  -4.725  -3.589  1.00  0.00           H  
ATOM    504 HD12 LEU A  34      -0.318  -5.605  -3.754  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       0.121  -4.389  -4.954  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       2.719  -6.330  -6.681  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       3.076  -5.165  -5.391  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       1.835  -4.798  -6.624  1.00  0.00           H  
ATOM    509  N   ARG A  35       0.403 -10.021  -4.970  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -0.450 -10.900  -5.760  1.00  0.00           C  
ATOM    511  C   ARG A  35      -1.566 -11.485  -4.888  1.00  0.00           C  
ATOM    512  O   ARG A  35      -2.711 -11.534  -5.333  1.00  0.00           O  
ATOM    513  CB  ARG A  35       0.404 -12.038  -6.358  1.00  0.00           C  
ATOM    514  CG  ARG A  35       0.275 -12.177  -7.877  1.00  0.00           C  
ATOM    515  CD  ARG A  35       1.050 -11.057  -8.581  1.00  0.00           C  
ATOM    516  NE  ARG A  35       1.046 -11.234 -10.043  1.00  0.00           N  
ATOM    517  CZ  ARG A  35       1.782 -10.534 -10.917  1.00  0.00           C  
ATOM    518  NH1 ARG A  35       2.601  -9.569 -10.493  1.00  0.00           N  
ATOM    519  NH2 ARG A  35       1.698 -10.803 -12.221  1.00  0.00           N  
ATOM    520  H   ARG A  35       1.366 -10.305  -4.802  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -0.916 -10.290  -6.544  1.00  0.00           H  
ATOM    522  HB2 ARG A  35       1.457 -11.901  -6.123  1.00  0.00           H  
ATOM    523  HB3 ARG A  35       0.126 -12.975  -5.881  1.00  0.00           H  
ATOM    524  HG2 ARG A  35       0.700 -13.138  -8.171  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -0.775 -12.150  -8.167  1.00  0.00           H  
ATOM    526  HD2 ARG A  35       0.600 -10.095  -8.332  1.00  0.00           H  
ATOM    527  HD3 ARG A  35       2.080 -11.069  -8.221  1.00  0.00           H  
ATOM    528  HE  ARG A  35       0.441 -11.968 -10.383  1.00  0.00           H  
ATOM    529 HH11 ARG A  35       2.664  -9.382  -9.504  1.00  0.00           H  
ATOM    530 HH12 ARG A  35       3.172  -9.025 -11.121  1.00  0.00           H  
ATOM    531 HH21 ARG A  35       1.090 -11.532 -12.564  1.00  0.00           H  
ATOM    532 HH22 ARG A  35       2.242 -10.295 -12.901  1.00  0.00           H  
ATOM    533  N   THR A  36      -1.264 -11.912  -3.658  1.00  0.00           N  
ATOM    534  CA  THR A  36      -2.284 -12.391  -2.732  1.00  0.00           C  
ATOM    535  C   THR A  36      -3.293 -11.278  -2.435  1.00  0.00           C  
ATOM    536  O   THR A  36      -4.489 -11.482  -2.635  1.00  0.00           O  
ATOM    537  CB  THR A  36      -1.647 -12.941  -1.444  1.00  0.00           C  
ATOM    538  OG1 THR A  36      -0.565 -13.797  -1.751  1.00  0.00           O  
ATOM    539  CG2 THR A  36      -2.663 -13.731  -0.612  1.00  0.00           C  
ATOM    540  H   THR A  36      -0.290 -11.930  -3.354  1.00  0.00           H  
ATOM    541  HA  THR A  36      -2.823 -13.201  -3.229  1.00  0.00           H  
ATOM    542  HB  THR A  36      -1.273 -12.113  -0.843  1.00  0.00           H  
ATOM    543  HG1 THR A  36      -0.826 -14.396  -2.452  1.00  0.00           H  
ATOM    544 HG21 THR A  36      -3.063 -14.563  -1.193  1.00  0.00           H  
ATOM    545 HG22 THR A  36      -3.483 -13.081  -0.307  1.00  0.00           H  
ATOM    546 HG23 THR A  36      -2.176 -14.120   0.283  1.00  0.00           H  
ATOM    547  N   LEU A  37      -2.845 -10.099  -1.985  1.00  0.00           N  
ATOM    548  CA  LEU A  37      -3.766  -9.032  -1.589  1.00  0.00           C  
ATOM    549  C   LEU A  37      -4.523  -8.453  -2.793  1.00  0.00           C  
ATOM    550  O   LEU A  37      -5.684  -8.074  -2.648  1.00  0.00           O  
ATOM    551  CB  LEU A  37      -3.056  -7.987  -0.703  1.00  0.00           C  
ATOM    552  CG  LEU A  37      -2.216  -6.913  -1.425  1.00  0.00           C  
ATOM    553  CD1 LEU A  37      -3.049  -5.673  -1.782  1.00  0.00           C  
ATOM    554  CD2 LEU A  37      -1.039  -6.466  -0.546  1.00  0.00           C  
ATOM    555  H   LEU A  37      -1.838  -9.973  -1.855  1.00  0.00           H  
ATOM    556  HA  LEU A  37      -4.516  -9.500  -0.952  1.00  0.00           H  
ATOM    557  HB2 LEU A  37      -3.809  -7.487  -0.092  1.00  0.00           H  
ATOM    558  HB3 LEU A  37      -2.413  -8.534  -0.011  1.00  0.00           H  
ATOM    559  HG  LEU A  37      -1.810  -7.333  -2.339  1.00  0.00           H  
ATOM    560 HD11 LEU A  37      -3.847  -5.928  -2.474  1.00  0.00           H  
ATOM    561 HD12 LEU A  37      -2.412  -4.934  -2.262  1.00  0.00           H  
ATOM    562 HD13 LEU A  37      -3.479  -5.236  -0.880  1.00  0.00           H  
ATOM    563 HD21 LEU A  37      -1.402  -6.051   0.395  1.00  0.00           H  
ATOM    564 HD22 LEU A  37      -0.444  -5.712  -1.061  1.00  0.00           H  
ATOM    565 HD23 LEU A  37      -0.393  -7.319  -0.324  1.00  0.00           H  
ATOM    566  N   GLN A  38      -3.921  -8.469  -3.992  1.00  0.00           N  
ATOM    567  CA  GLN A  38      -4.562  -8.194  -5.267  1.00  0.00           C  
ATOM    568  C   GLN A  38      -5.740  -9.138  -5.418  1.00  0.00           C  
ATOM    569  O   GLN A  38      -6.851  -8.705  -5.697  1.00  0.00           O  
ATOM    570  CB  GLN A  38      -3.514  -8.409  -6.379  1.00  0.00           C  
ATOM    571  CG  GLN A  38      -4.010  -8.455  -7.830  1.00  0.00           C  
ATOM    572  CD  GLN A  38      -4.436  -7.079  -8.317  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      -5.551  -6.872  -8.774  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      -3.524  -6.119  -8.226  1.00  0.00           N  
ATOM    575  H   GLN A  38      -2.968  -8.811  -4.082  1.00  0.00           H  
ATOM    576  HA  GLN A  38      -4.927  -7.167  -5.276  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      -2.748  -7.638  -6.285  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      -3.020  -9.355  -6.211  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      -3.186  -8.789  -8.461  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      -4.813  -9.187  -7.942  1.00  0.00           H  
ATOM    581 HE21 GLN A  38      -2.617  -6.320  -7.831  1.00  0.00           H  
ATOM    582 HE22 GLN A  38      -3.799  -5.191  -8.489  1.00  0.00           H  
ATOM    583  N   GLN A  39      -5.492 -10.432  -5.228  1.00  0.00           N  
ATOM    584  CA  GLN A  39      -6.481 -11.469  -5.459  1.00  0.00           C  
ATOM    585  C   GLN A  39      -7.582 -11.425  -4.400  1.00  0.00           C  
ATOM    586  O   GLN A  39      -8.741 -11.667  -4.726  1.00  0.00           O  
ATOM    587  CB  GLN A  39      -5.782 -12.812  -5.554  1.00  0.00           C  
ATOM    588  CG  GLN A  39      -5.128 -12.750  -6.939  1.00  0.00           C  
ATOM    589  CD  GLN A  39      -4.083 -13.795  -7.186  1.00  0.00           C  
ATOM    590  OE1 GLN A  39      -4.023 -14.858  -6.580  1.00  0.00           O  
ATOM    591  NE2 GLN A  39      -3.234 -13.474  -8.140  1.00  0.00           N  
ATOM    592  H   GLN A  39      -4.549 -10.731  -4.987  1.00  0.00           H  
ATOM    593  HA  GLN A  39      -6.888 -11.318  -6.457  1.00  0.00           H  
ATOM    594  HB2 GLN A  39      -5.050 -12.907  -4.758  1.00  0.00           H  
ATOM    595  HB3 GLN A  39      -6.499 -13.633  -5.517  1.00  0.00           H  
ATOM    596  HG2 GLN A  39      -5.897 -12.831  -7.701  1.00  0.00           H  
ATOM    597  HG3 GLN A  39      -4.631 -11.786  -7.078  1.00  0.00           H  
ATOM    598 HE21 GLN A  39      -3.283 -12.596  -8.628  1.00  0.00           H  
ATOM    599 HE22 GLN A  39      -2.555 -14.160  -8.302  1.00  0.00           H  
ATOM    600  N   LEU A  40      -7.245 -11.049  -3.160  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -8.226 -10.764  -2.119  1.00  0.00           C  
ATOM    602  C   LEU A  40      -9.112  -9.584  -2.525  1.00  0.00           C  
ATOM    603  O   LEU A  40     -10.335  -9.722  -2.458  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -7.557 -10.498  -0.759  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -6.867 -11.719  -0.116  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -6.207 -11.292   1.202  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -7.843 -12.872   0.158  1.00  0.00           C  
ATOM    608  H   LEU A  40      -6.253 -10.944  -2.956  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -8.880 -11.629  -2.025  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -6.831  -9.693  -0.872  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -8.325 -10.147  -0.070  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -6.087 -12.086  -0.778  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -6.962 -10.946   1.910  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -5.493 -10.489   1.019  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -5.670 -12.136   1.636  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -8.195 -13.296  -0.782  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -8.696 -12.519   0.740  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -7.335 -13.663   0.711  1.00  0.00           H  
ATOM    619  N   PHE A  41      -8.527  -8.451  -2.949  1.00  0.00           N  
ATOM    620  CA  PHE A  41      -9.300  -7.296  -3.420  1.00  0.00           C  
ATOM    621  C   PHE A  41     -10.115  -7.640  -4.676  1.00  0.00           C  
ATOM    622  O   PHE A  41     -11.226  -7.142  -4.836  1.00  0.00           O  
ATOM    623  CB  PHE A  41      -8.394  -6.073  -3.662  1.00  0.00           C  
ATOM    624  CG  PHE A  41      -8.222  -5.119  -2.482  1.00  0.00           C  
ATOM    625  CD1 PHE A  41      -9.247  -4.206  -2.153  1.00  0.00           C  
ATOM    626  CD2 PHE A  41      -7.011  -5.068  -1.763  1.00  0.00           C  
ATOM    627  CE1 PHE A  41      -9.051  -3.243  -1.147  1.00  0.00           C  
ATOM    628  CE2 PHE A  41      -6.813  -4.106  -0.758  1.00  0.00           C  
ATOM    629  CZ  PHE A  41      -7.828  -3.184  -0.463  1.00  0.00           C  
ATOM    630  H   PHE A  41      -7.510  -8.383  -2.977  1.00  0.00           H  
ATOM    631  HA  PHE A  41     -10.020  -7.031  -2.653  1.00  0.00           H  
ATOM    632  HB2 PHE A  41      -7.416  -6.405  -4.015  1.00  0.00           H  
ATOM    633  HB3 PHE A  41      -8.827  -5.486  -4.473  1.00  0.00           H  
ATOM    634  HD1 PHE A  41     -10.194  -4.224  -2.671  1.00  0.00           H  
ATOM    635  HD2 PHE A  41      -6.207  -5.748  -1.980  1.00  0.00           H  
ATOM    636  HE1 PHE A  41      -9.836  -2.541  -0.911  1.00  0.00           H  
ATOM    637  HE2 PHE A  41      -5.876  -4.066  -0.222  1.00  0.00           H  
ATOM    638  HZ  PHE A  41      -7.662  -2.432   0.292  1.00  0.00           H  
ATOM    639  N   LEU A  42      -9.590  -8.500  -5.557  1.00  0.00           N  
ATOM    640  CA  LEU A  42     -10.284  -8.968  -6.754  1.00  0.00           C  
ATOM    641  C   LEU A  42     -11.465  -9.871  -6.378  1.00  0.00           C  
ATOM    642  O   LEU A  42     -12.506  -9.819  -7.028  1.00  0.00           O  
ATOM    643  CB  LEU A  42      -9.248  -9.670  -7.650  1.00  0.00           C  
ATOM    644  CG  LEU A  42      -9.765 -10.156  -9.019  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -8.618 -10.103 -10.040  1.00  0.00           C  
ATOM    646  CD2 LEU A  42     -10.285 -11.602  -8.969  1.00  0.00           C  
ATOM    647  H   LEU A  42      -8.629  -8.814  -5.412  1.00  0.00           H  
ATOM    648  HA  LEU A  42     -10.677  -8.101  -7.287  1.00  0.00           H  
ATOM    649  HB2 LEU A  42      -8.447  -8.949  -7.823  1.00  0.00           H  
ATOM    650  HB3 LEU A  42      -8.819 -10.514  -7.114  1.00  0.00           H  
ATOM    651  HG  LEU A  42     -10.560  -9.495  -9.365  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -8.261  -9.077 -10.140  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -8.971 -10.439 -11.015  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -7.793 -10.738  -9.715  1.00  0.00           H  
ATOM    655 HD21 LEU A  42     -11.146 -11.678  -8.307  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -9.504 -12.275  -8.614  1.00  0.00           H  
ATOM    657 HD23 LEU A  42     -10.601 -11.914  -9.964  1.00  0.00           H  
ATOM    658  N   SER A  43     -11.293 -10.699  -5.344  1.00  0.00           N  
ATOM    659  CA  SER A  43     -12.290 -11.620  -4.823  1.00  0.00           C  
ATOM    660  C   SER A  43     -13.423 -10.885  -4.109  1.00  0.00           C  
ATOM    661  O   SER A  43     -14.573 -10.942  -4.545  1.00  0.00           O  
ATOM    662  CB  SER A  43     -11.593 -12.601  -3.860  1.00  0.00           C  
ATOM    663  OG  SER A  43     -12.512 -13.400  -3.129  1.00  0.00           O  
ATOM    664  H   SER A  43     -10.371 -10.735  -4.918  1.00  0.00           H  
ATOM    665  HA  SER A  43     -12.714 -12.180  -5.655  1.00  0.00           H  
ATOM    666  HB2 SER A  43     -10.921 -13.241  -4.423  1.00  0.00           H  
ATOM    667  HB3 SER A  43     -10.997 -12.042  -3.140  1.00  0.00           H  
ATOM    668  HG  SER A  43     -12.879 -14.063  -3.724  1.00  0.00           H  
ATOM    669  N   THR A  44     -13.105 -10.299  -2.953  1.00  0.00           N  
ATOM    670  CA  THR A  44     -14.066  -9.956  -1.922  1.00  0.00           C  
ATOM    671  C   THR A  44     -13.648  -8.812  -1.000  1.00  0.00           C  
ATOM    672  O   THR A  44     -14.511  -8.103  -0.485  1.00  0.00           O  
ATOM    673  CB  THR A  44     -14.322 -11.199  -1.042  1.00  0.00           C  
ATOM    674  OG1 THR A  44     -13.149 -11.981  -0.858  1.00  0.00           O  
ATOM    675  CG2 THR A  44     -15.410 -12.099  -1.613  1.00  0.00           C  
ATOM    676  H   THR A  44     -12.137 -10.234  -2.703  1.00  0.00           H  
ATOM    677  HA  THR A  44     -14.960  -9.650  -2.434  1.00  0.00           H  
ATOM    678  HB  THR A  44     -14.666 -10.864  -0.062  1.00  0.00           H  
ATOM    679  HG1 THR A  44     -12.960 -12.473  -1.684  1.00  0.00           H  
ATOM    680 HG21 THR A  44     -15.612 -12.899  -0.904  1.00  0.00           H  
ATOM    681 HG22 THR A  44     -15.085 -12.526  -2.560  1.00  0.00           H  
ATOM    682 HG23 THR A  44     -16.312 -11.508  -1.769  1.00  0.00           H  
ATOM    683  N   LEU A  45     -12.347  -8.670  -0.740  1.00  0.00           N  
ATOM    684  CA  LEU A  45     -11.818  -7.667   0.173  1.00  0.00           C  
ATOM    685  C   LEU A  45     -12.112  -6.270  -0.376  1.00  0.00           C  
ATOM    686  O   LEU A  45     -11.765  -5.960  -1.512  1.00  0.00           O  
ATOM    687  CB  LEU A  45     -10.311  -7.896   0.372  1.00  0.00           C  
ATOM    688  CG  LEU A  45      -9.594  -6.900   1.303  1.00  0.00           C  
ATOM    689  CD1 LEU A  45     -10.138  -6.959   2.737  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      -8.095  -7.235   1.306  1.00  0.00           C  
ATOM    691  H   LEU A  45     -11.711  -9.299  -1.217  1.00  0.00           H  
ATOM    692  HA  LEU A  45     -12.322  -7.790   1.132  1.00  0.00           H  
ATOM    693  HB2 LEU A  45     -10.166  -8.907   0.754  1.00  0.00           H  
ATOM    694  HB3 LEU A  45      -9.830  -7.828  -0.599  1.00  0.00           H  
ATOM    695  HG  LEU A  45      -9.716  -5.886   0.921  1.00  0.00           H  
ATOM    696 HD11 LEU A  45     -10.107  -7.982   3.112  1.00  0.00           H  
ATOM    697 HD12 LEU A  45     -11.164  -6.594   2.766  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      -9.540  -6.323   3.389  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      -7.551  -6.519   1.919  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      -7.704  -7.180   0.289  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      -7.931  -8.238   1.700  1.00  0.00           H  
ATOM    702  N   SER A  46     -12.689  -5.416   0.465  1.00  0.00           N  
ATOM    703  CA  SER A  46     -12.825  -3.991   0.227  1.00  0.00           C  
ATOM    704  C   SER A  46     -12.409  -3.271   1.506  1.00  0.00           C  
ATOM    705  O   SER A  46     -12.273  -3.893   2.561  1.00  0.00           O  
ATOM    706  CB  SER A  46     -14.264  -3.646  -0.168  1.00  0.00           C  
ATOM    707  OG  SER A  46     -14.636  -4.268  -1.377  1.00  0.00           O  
ATOM    708  H   SER A  46     -12.896  -5.699   1.411  1.00  0.00           H  
ATOM    709  HA  SER A  46     -12.155  -3.689  -0.579  1.00  0.00           H  
ATOM    710  HB2 SER A  46     -14.947  -3.952   0.626  1.00  0.00           H  
ATOM    711  HB3 SER A  46     -14.333  -2.569  -0.305  1.00  0.00           H  
ATOM    712  HG  SER A  46     -15.562  -4.073  -1.551  1.00  0.00           H  
ATOM    713  N   PHE A  47     -12.197  -1.960   1.411  1.00  0.00           N  
ATOM    714  CA  PHE A  47     -11.684  -1.116   2.472  1.00  0.00           C  
ATOM    715  C   PHE A  47     -12.702  -0.001   2.722  1.00  0.00           C  
ATOM    716  O   PHE A  47     -13.639   0.198   1.948  1.00  0.00           O  
ATOM    717  CB  PHE A  47     -10.298  -0.590   2.054  1.00  0.00           C  
ATOM    718  CG  PHE A  47      -9.100  -1.373   2.577  1.00  0.00           C  
ATOM    719  CD1 PHE A  47      -9.037  -2.783   2.516  1.00  0.00           C  
ATOM    720  CD2 PHE A  47      -8.009  -0.666   3.116  1.00  0.00           C  
ATOM    721  CE1 PHE A  47      -7.915  -3.462   3.025  1.00  0.00           C  
ATOM    722  CE2 PHE A  47      -6.887  -1.345   3.622  1.00  0.00           C  
ATOM    723  CZ  PHE A  47      -6.842  -2.747   3.581  1.00  0.00           C  
ATOM    724  H   PHE A  47     -12.436  -1.450   0.577  1.00  0.00           H  
ATOM    725  HA  PHE A  47     -11.582  -1.692   3.395  1.00  0.00           H  
ATOM    726  HB2 PHE A  47     -10.236  -0.548   0.966  1.00  0.00           H  
ATOM    727  HB3 PHE A  47     -10.205   0.438   2.403  1.00  0.00           H  
ATOM    728  HD1 PHE A  47      -9.815  -3.369   2.051  1.00  0.00           H  
ATOM    729  HD2 PHE A  47      -8.022   0.412   3.128  1.00  0.00           H  
ATOM    730  HE1 PHE A  47      -7.873  -4.538   2.981  1.00  0.00           H  
ATOM    731  HE2 PHE A  47      -6.060  -0.790   4.039  1.00  0.00           H  
ATOM    732  HZ  PHE A  47      -5.981  -3.273   3.969  1.00  0.00           H  
ATOM    733  N   VAL A  48     -12.532   0.719   3.827  1.00  0.00           N  
ATOM    734  CA  VAL A  48     -13.424   1.748   4.320  1.00  0.00           C  
ATOM    735  C   VAL A  48     -12.531   2.871   4.851  1.00  0.00           C  
ATOM    736  O   VAL A  48     -11.559   2.593   5.554  1.00  0.00           O  
ATOM    737  CB  VAL A  48     -14.383   1.166   5.390  1.00  0.00           C  
ATOM    738  CG1 VAL A  48     -15.407   2.208   5.857  1.00  0.00           C  
ATOM    739  CG2 VAL A  48     -15.182  -0.048   4.881  1.00  0.00           C  
ATOM    740  H   VAL A  48     -11.709   0.590   4.381  1.00  0.00           H  
ATOM    741  HA  VAL A  48     -13.992   2.107   3.478  1.00  0.00           H  
ATOM    742  HB  VAL A  48     -13.798   0.850   6.254  1.00  0.00           H  
ATOM    743 HG11 VAL A  48     -14.888   3.067   6.273  1.00  0.00           H  
ATOM    744 HG12 VAL A  48     -16.028   2.525   5.020  1.00  0.00           H  
ATOM    745 HG13 VAL A  48     -16.039   1.785   6.639  1.00  0.00           H  
ATOM    746 HG21 VAL A  48     -15.722   0.210   3.969  1.00  0.00           H  
ATOM    747 HG22 VAL A  48     -14.512  -0.883   4.677  1.00  0.00           H  
ATOM    748 HG23 VAL A  48     -15.891  -0.376   5.643  1.00  0.00           H  
ATOM    749  N   CYS A  49     -12.821   4.126   4.485  1.00  0.00           N  
ATOM    750  CA  CYS A  49     -12.080   5.275   5.000  1.00  0.00           C  
ATOM    751  C   CYS A  49     -12.399   5.464   6.493  1.00  0.00           C  
ATOM    752  O   CYS A  49     -13.500   5.110   6.922  1.00  0.00           O  
ATOM    753  CB  CYS A  49     -12.426   6.527   4.179  1.00  0.00           C  
ATOM    754  SG  CYS A  49     -14.167   7.028   4.186  1.00  0.00           S  
ATOM    755  H   CYS A  49     -13.653   4.305   3.939  1.00  0.00           H  
ATOM    756  HA  CYS A  49     -11.015   5.068   4.886  1.00  0.00           H  
ATOM    757  HB2 CYS A  49     -11.839   7.365   4.552  1.00  0.00           H  
ATOM    758  HB3 CYS A  49     -12.123   6.361   3.146  1.00  0.00           H  
ATOM    759  N   PRO A  50     -11.498   6.060   7.299  1.00  0.00           N  
ATOM    760  CA  PRO A  50     -11.674   6.122   8.748  1.00  0.00           C  
ATOM    761  C   PRO A  50     -12.905   6.933   9.170  1.00  0.00           C  
ATOM    762  O   PRO A  50     -13.511   6.614  10.195  1.00  0.00           O  
ATOM    763  CB  PRO A  50     -10.371   6.697   9.312  1.00  0.00           C  
ATOM    764  CG  PRO A  50      -9.740   7.420   8.124  1.00  0.00           C  
ATOM    765  CD  PRO A  50     -10.195   6.588   6.926  1.00  0.00           C  
ATOM    766  HA  PRO A  50     -11.791   5.107   9.127  1.00  0.00           H  
ATOM    767  HB2 PRO A  50     -10.549   7.375  10.149  1.00  0.00           H  
ATOM    768  HB3 PRO A  50      -9.722   5.877   9.625  1.00  0.00           H  
ATOM    769  HG2 PRO A  50     -10.153   8.427   8.048  1.00  0.00           H  
ATOM    770  HG3 PRO A  50      -8.653   7.455   8.203  1.00  0.00           H  
ATOM    771  HD2 PRO A  50     -10.246   7.212   6.036  1.00  0.00           H  
ATOM    772  HD3 PRO A  50      -9.503   5.759   6.768  1.00  0.00           H  
ATOM    773  N   TRP A  51     -13.319   7.929   8.374  1.00  0.00           N  
ATOM    774  CA  TRP A  51     -14.581   8.626   8.584  1.00  0.00           C  
ATOM    775  C   TRP A  51     -15.740   7.630   8.505  1.00  0.00           C  
ATOM    776  O   TRP A  51     -16.452   7.445   9.494  1.00  0.00           O  
ATOM    777  CB  TRP A  51     -14.760   9.773   7.583  1.00  0.00           C  
ATOM    778  CG  TRP A  51     -16.088  10.459   7.706  1.00  0.00           C  
ATOM    779  CD1 TRP A  51     -16.463  11.261   8.728  1.00  0.00           C  
ATOM    780  CD2 TRP A  51     -17.265  10.333   6.848  1.00  0.00           C  
ATOM    781  NE1 TRP A  51     -17.790  11.613   8.581  1.00  0.00           N  
ATOM    782  CE2 TRP A  51     -18.339  11.058   7.445  1.00  0.00           C  
ATOM    783  CE3 TRP A  51     -17.542   9.660   5.638  1.00  0.00           C  
ATOM    784  CZ2 TRP A  51     -19.625  11.096   6.884  1.00  0.00           C  
ATOM    785  CZ3 TRP A  51     -18.826   9.699   5.060  1.00  0.00           C  
ATOM    786  CH2 TRP A  51     -19.867  10.410   5.683  1.00  0.00           C  
ATOM    787  H   TRP A  51     -12.776   8.152   7.555  1.00  0.00           H  
ATOM    788  HA  TRP A  51     -14.568   9.049   9.588  1.00  0.00           H  
ATOM    789  HB2 TRP A  51     -13.969  10.506   7.742  1.00  0.00           H  
ATOM    790  HB3 TRP A  51     -14.661   9.382   6.569  1.00  0.00           H  
ATOM    791  HD1 TRP A  51     -15.837  11.541   9.564  1.00  0.00           H  
ATOM    792  HE1 TRP A  51     -18.303  12.155   9.264  1.00  0.00           H  
ATOM    793  HE3 TRP A  51     -16.757   9.107   5.146  1.00  0.00           H  
ATOM    794  HZ2 TRP A  51     -20.418  11.645   7.369  1.00  0.00           H  
ATOM    795  HZ3 TRP A  51     -19.015   9.177   4.133  1.00  0.00           H  
ATOM    796  HH2 TRP A  51     -20.852  10.430   5.237  1.00  0.00           H  
ATOM    797  N   CYS A  52     -15.906   6.958   7.359  1.00  0.00           N  
ATOM    798  CA  CYS A  52     -16.946   5.956   7.186  1.00  0.00           C  
ATOM    799  C   CYS A  52     -16.854   4.884   8.267  1.00  0.00           C  
ATOM    800  O   CYS A  52     -17.879   4.551   8.845  1.00  0.00           O  
ATOM    801  CB  CYS A  52     -16.884   5.332   5.792  1.00  0.00           C  
ATOM    802  SG  CYS A  52     -17.649   6.330   4.505  1.00  0.00           S  
ATOM    803  H   CYS A  52     -15.261   7.111   6.599  1.00  0.00           H  
ATOM    804  HA  CYS A  52     -17.915   6.445   7.296  1.00  0.00           H  
ATOM    805  HB2 CYS A  52     -15.855   5.122   5.509  1.00  0.00           H  
ATOM    806  HB3 CYS A  52     -17.412   4.383   5.821  1.00  0.00           H  
ATOM    807  N   ALA A  53     -15.652   4.394   8.588  1.00  0.00           N  
ATOM    808  CA  ALA A  53     -15.460   3.388   9.630  1.00  0.00           C  
ATOM    809  C   ALA A  53     -15.959   3.875  10.999  1.00  0.00           C  
ATOM    810  O   ALA A  53     -16.496   3.081  11.765  1.00  0.00           O  
ATOM    811  CB  ALA A  53     -13.982   2.993   9.695  1.00  0.00           C  
ATOM    812  H   ALA A  53     -14.841   4.735   8.073  1.00  0.00           H  
ATOM    813  HA  ALA A  53     -16.037   2.502   9.360  1.00  0.00           H  
ATOM    814  HB1 ALA A  53     -13.630   2.686   8.709  1.00  0.00           H  
ATOM    815  HB2 ALA A  53     -13.390   3.835  10.050  1.00  0.00           H  
ATOM    816  HB3 ALA A  53     -13.859   2.161  10.391  1.00  0.00           H  
ATOM    817  N   THR A  54     -15.800   5.170  11.294  1.00  0.00           N  
ATOM    818  CA  THR A  54     -16.244   5.793  12.541  1.00  0.00           C  
ATOM    819  C   THR A  54     -17.750   6.115  12.521  1.00  0.00           C  
ATOM    820  O   THR A  54     -18.356   6.213  13.585  1.00  0.00           O  
ATOM    821  CB  THR A  54     -15.406   7.066  12.791  1.00  0.00           C  
ATOM    822  OG1 THR A  54     -14.024   6.786  12.678  1.00  0.00           O  
ATOM    823  CG2 THR A  54     -15.618   7.677  14.181  1.00  0.00           C  
ATOM    824  H   THR A  54     -15.316   5.760  10.625  1.00  0.00           H  
ATOM    825  HA  THR A  54     -16.061   5.093  13.359  1.00  0.00           H  
ATOM    826  HB  THR A  54     -15.663   7.815  12.042  1.00  0.00           H  
ATOM    827  HG1 THR A  54     -13.802   6.692  11.719  1.00  0.00           H  
ATOM    828 HG21 THR A  54     -15.414   6.931  14.950  1.00  0.00           H  
ATOM    829 HG22 THR A  54     -16.644   8.031  14.286  1.00  0.00           H  
ATOM    830 HG23 THR A  54     -14.946   8.524  14.317  1.00  0.00           H  
ATOM    831  N   ASN A  55     -18.357   6.303  11.337  1.00  0.00           N  
ATOM    832  CA  ASN A  55     -19.745   6.782  11.198  1.00  0.00           C  
ATOM    833  C   ASN A  55     -20.719   5.672  10.810  1.00  0.00           C  
ATOM    834  O   ASN A  55     -21.932   5.886  10.851  1.00  0.00           O  
ATOM    835  CB  ASN A  55     -19.826   7.945  10.188  1.00  0.00           C  
ATOM    836  CG  ASN A  55     -19.230   9.214  10.777  1.00  0.00           C  
ATOM    837  OD1 ASN A  55     -19.928  10.160  11.123  1.00  0.00           O  
ATOM    838  ND2 ASN A  55     -17.918   9.232  10.934  1.00  0.00           N  
ATOM    839  H   ASN A  55     -17.788   6.226  10.498  1.00  0.00           H  
ATOM    840  HA  ASN A  55     -20.088   7.165  12.161  1.00  0.00           H  
ATOM    841  HB2 ASN A  55     -19.319   7.678   9.261  1.00  0.00           H  
ATOM    842  HB3 ASN A  55     -20.873   8.144   9.956  1.00  0.00           H  
ATOM    843 HD21 ASN A  55     -17.356   8.481  10.529  1.00  0.00           H  
ATOM    844 HD22 ASN A  55     -17.514   9.941  11.500  1.00  0.00           H  
ATOM    845  N   GLN A  56     -20.192   4.515  10.406  1.00  0.00           N  
ATOM    846  CA  GLN A  56     -20.988   3.302  10.210  1.00  0.00           C  
ATOM    847  C   GLN A  56     -21.282   2.559  11.528  1.00  0.00           C  
ATOM    848  O   GLN A  56     -21.619   1.357  11.438  1.00  0.00           O  
ATOM    849  CB  GLN A  56     -20.473   2.427   9.077  1.00  0.00           C  
ATOM    850  CG  GLN A  56     -19.215   1.717   9.518  1.00  0.00           C  
ATOM    851  CD  GLN A  56     -19.316   0.201   9.347  1.00  0.00           C  
ATOM    852  OE1 GLN A  56     -18.775  -0.362   8.396  1.00  0.00           O  
ATOM    853  NE2 GLN A  56     -20.106  -0.453  10.183  1.00  0.00           N  
ATOM    854  H   GLN A  56     -19.179   4.521  10.320  1.00  0.00           H  
ATOM    855  HA  GLN A  56     -21.912   3.599   9.812  1.00  0.00           H  
ATOM    856  HB2 GLN A  56     -21.248   1.706   8.813  1.00  0.00           H  
ATOM    857  HB3 GLN A  56     -20.269   3.048   8.203  1.00  0.00           H  
ATOM    858  HG2 GLN A  56     -18.440   2.131   8.894  1.00  0.00           H  
ATOM    859  HG3 GLN A  56     -19.035   1.972  10.563  1.00  0.00           H  
ATOM    860 HE21 GLN A  56     -20.677   0.131  10.832  1.00  0.00           H  
ATOM    861 HE22 GLN A  56     -20.224  -1.449  10.139  1.00  0.00           H  
TER     862      GLN A  56                                                      
HETATM  863 ZN    ZN A  57     -15.800   5.551   3.047  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      13.577  15.210 -11.374  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.153  15.400  -9.974  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.249  14.255  -9.537  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.935  13.395 -10.355  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.122  15.999 -11.689  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.035  15.427  -9.334  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.608  16.340  -9.885  1.00  0.00           H  
ATOM      8  N   SER A   2      11.819  14.250  -8.266  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.961  13.206  -7.692  1.00  0.00           C  
ATOM     10  C   SER A   2      11.545  11.791  -7.878  1.00  0.00           C  
ATOM     11  O   SER A   2      10.797  10.840  -8.122  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.529  13.358  -8.242  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.669  12.423  -7.632  1.00  0.00           O  
ATOM     14  H   SER A   2      12.084  15.000  -7.643  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.907  13.384  -6.617  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.162  14.365  -8.039  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.528  13.187  -9.319  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.081  11.553  -7.777  1.00  0.00           H  
ATOM     19  N   HIS A   3      12.873  11.653  -7.768  1.00  0.00           N  
ATOM     20  CA  HIS A   3      13.596  10.397  -7.939  1.00  0.00           C  
ATOM     21  C   HIS A   3      13.321   9.459  -6.749  1.00  0.00           C  
ATOM     22  O   HIS A   3      14.152   9.325  -5.852  1.00  0.00           O  
ATOM     23  CB  HIS A   3      15.103  10.677  -8.113  1.00  0.00           C  
ATOM     24  CG  HIS A   3      15.469  11.709  -9.156  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      16.583  12.519  -9.109  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      14.781  12.020 -10.299  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      16.560  13.307 -10.196  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      15.465  13.062 -10.937  1.00  0.00           N  
ATOM     29  H   HIS A   3      13.424  12.463  -7.535  1.00  0.00           H  
ATOM     30  HA  HIS A   3      13.235   9.911  -8.846  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      15.509  11.019  -7.160  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      15.601   9.740  -8.365  1.00  0.00           H  
ATOM     33  HD1 HIS A   3      17.310  12.492  -8.406  1.00  0.00           H  
ATOM     34  HD2 HIS A   3      13.861  11.562 -10.636  1.00  0.00           H  
ATOM     35  HE1 HIS A   3      17.321  14.037 -10.442  1.00  0.00           H  
ATOM     36  N   MET A   4      12.145   8.825  -6.733  1.00  0.00           N  
ATOM     37  CA  MET A   4      11.726   7.899  -5.691  1.00  0.00           C  
ATOM     38  C   MET A   4      11.006   6.712  -6.321  1.00  0.00           C  
ATOM     39  O   MET A   4       9.910   6.859  -6.860  1.00  0.00           O  
ATOM     40  CB  MET A   4      10.826   8.613  -4.668  1.00  0.00           C  
ATOM     41  CG  MET A   4      10.324   7.647  -3.582  1.00  0.00           C  
ATOM     42  SD  MET A   4      11.605   6.756  -2.656  1.00  0.00           S  
ATOM     43  CE  MET A   4      12.465   8.118  -1.827  1.00  0.00           C  
ATOM     44  H   MET A   4      11.463   9.060  -7.448  1.00  0.00           H  
ATOM     45  HA  MET A   4      12.612   7.535  -5.169  1.00  0.00           H  
ATOM     46  HB2 MET A   4      11.386   9.424  -4.201  1.00  0.00           H  
ATOM     47  HB3 MET A   4       9.964   9.044  -5.178  1.00  0.00           H  
ATOM     48  HG2 MET A   4       9.713   8.200  -2.872  1.00  0.00           H  
ATOM     49  HG3 MET A   4       9.679   6.898  -4.047  1.00  0.00           H  
ATOM     50  HE1 MET A   4      13.219   7.707  -1.155  1.00  0.00           H  
ATOM     51  HE2 MET A   4      12.954   8.751  -2.568  1.00  0.00           H  
ATOM     52  HE3 MET A   4      11.751   8.706  -1.251  1.00  0.00           H  
ATOM     53  N   ALA A   5      11.615   5.533  -6.207  1.00  0.00           N  
ATOM     54  CA  ALA A   5      10.968   4.242  -6.328  1.00  0.00           C  
ATOM     55  C   ALA A   5      11.741   3.311  -5.397  1.00  0.00           C  
ATOM     56  O   ALA A   5      12.968   3.400  -5.336  1.00  0.00           O  
ATOM     57  CB  ALA A   5      11.022   3.748  -7.779  1.00  0.00           C  
ATOM     58  H   ALA A   5      12.522   5.465  -5.760  1.00  0.00           H  
ATOM     59  HA  ALA A   5       9.929   4.321  -6.004  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      10.482   4.442  -8.425  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      12.058   3.677  -8.111  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      10.557   2.764  -7.846  1.00  0.00           H  
ATOM     63  N   GLU A   6      11.039   2.428  -4.685  1.00  0.00           N  
ATOM     64  CA  GLU A   6      11.646   1.431  -3.810  1.00  0.00           C  
ATOM     65  C   GLU A   6      11.028   0.060  -4.107  1.00  0.00           C  
ATOM     66  O   GLU A   6       9.887  -0.009  -4.576  1.00  0.00           O  
ATOM     67  CB  GLU A   6      11.387   1.781  -2.332  1.00  0.00           C  
ATOM     68  CG  GLU A   6      12.024   3.096  -1.869  1.00  0.00           C  
ATOM     69  CD  GLU A   6      11.748   3.408  -0.387  1.00  0.00           C  
ATOM     70  OE1 GLU A   6      10.606   3.176   0.081  1.00  0.00           O  
ATOM     71  OE2 GLU A   6      12.686   3.898   0.278  1.00  0.00           O  
ATOM     72  H   GLU A   6      10.031   2.396  -4.746  1.00  0.00           H  
ATOM     73  HA  GLU A   6      12.722   1.397  -3.985  1.00  0.00           H  
ATOM     74  HB2 GLU A   6      10.312   1.836  -2.190  1.00  0.00           H  
ATOM     75  HB3 GLU A   6      11.772   0.984  -1.699  1.00  0.00           H  
ATOM     76  HG2 GLU A   6      13.101   3.037  -2.035  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      11.630   3.901  -2.482  1.00  0.00           H  
ATOM     78  N   PRO A   7      11.733  -1.041  -3.791  1.00  0.00           N  
ATOM     79  CA  PRO A   7      11.091  -2.331  -3.606  1.00  0.00           C  
ATOM     80  C   PRO A   7      10.280  -2.263  -2.301  1.00  0.00           C  
ATOM     81  O   PRO A   7      10.482  -1.373  -1.473  1.00  0.00           O  
ATOM     82  CB  PRO A   7      12.250  -3.328  -3.563  1.00  0.00           C  
ATOM     83  CG  PRO A   7      13.367  -2.533  -2.885  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.121  -1.094  -3.347  1.00  0.00           C  
ATOM     85  HA  PRO A   7      10.424  -2.572  -4.436  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      11.999  -4.235  -3.018  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      12.549  -3.575  -4.583  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      13.249  -2.593  -1.802  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      14.353  -2.890  -3.184  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.299  -0.413  -2.515  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.773  -0.833  -4.180  1.00  0.00           H  
ATOM     92  N   GLN A   8       9.363  -3.213  -2.108  1.00  0.00           N  
ATOM     93  CA  GLN A   8       8.374  -3.301  -1.064  1.00  0.00           C  
ATOM     94  C   GLN A   8       7.440  -2.089  -1.025  1.00  0.00           C  
ATOM     95  O   GLN A   8       6.240  -2.301  -1.190  1.00  0.00           O  
ATOM     96  CB  GLN A   8       9.044  -3.668   0.261  1.00  0.00           C  
ATOM     97  CG  GLN A   8       9.515  -5.132   0.346  1.00  0.00           C  
ATOM     98  CD  GLN A   8      10.641  -5.445  -0.640  1.00  0.00           C  
ATOM     99  OE1 GLN A   8      11.737  -4.909  -0.542  1.00  0.00           O  
ATOM    100  NE2 GLN A   8      10.392  -6.282  -1.640  1.00  0.00           N  
ATOM    101  H   GLN A   8       9.308  -4.016  -2.688  1.00  0.00           H  
ATOM    102  HA  GLN A   8       7.739  -4.144  -1.329  1.00  0.00           H  
ATOM    103  HB2 GLN A   8       9.898  -3.012   0.416  1.00  0.00           H  
ATOM    104  HB3 GLN A   8       8.314  -3.510   1.042  1.00  0.00           H  
ATOM    105  HG2 GLN A   8       9.883  -5.318   1.355  1.00  0.00           H  
ATOM    106  HG3 GLN A   8       8.667  -5.795   0.171  1.00  0.00           H  
ATOM    107 HE21 GLN A   8       9.552  -6.866  -1.649  1.00  0.00           H  
ATOM    108 HE22 GLN A   8      11.143  -6.453  -2.286  1.00  0.00           H  
ATOM    109  N   ARG A   9       7.913  -0.852  -0.797  1.00  0.00           N  
ATOM    110  CA  ARG A   9       7.058   0.327  -0.793  1.00  0.00           C  
ATOM    111  C   ARG A   9       6.306   0.447  -2.098  1.00  0.00           C  
ATOM    112  O   ARG A   9       6.880   0.742  -3.149  1.00  0.00           O  
ATOM    113  CB  ARG A   9       7.800   1.622  -0.482  1.00  0.00           C  
ATOM    114  CG  ARG A   9       6.841   2.734  -0.200  1.00  0.00           C  
ATOM    115  CD  ARG A   9       7.471   4.101   0.062  1.00  0.00           C  
ATOM    116  NE  ARG A   9       7.440   4.481   1.487  1.00  0.00           N  
ATOM    117  CZ  ARG A   9       7.997   3.774   2.480  1.00  0.00           C  
ATOM    118  NH1 ARG A   9       9.068   3.013   2.275  1.00  0.00           N  
ATOM    119  NH2 ARG A   9       7.410   3.800   3.675  1.00  0.00           N  
ATOM    120  H   ARG A   9       8.914  -0.714  -0.682  1.00  0.00           H  
ATOM    121  HA  ARG A   9       6.337   0.175  -0.002  1.00  0.00           H  
ATOM    122  HB2 ARG A   9       8.399   1.510   0.380  1.00  0.00           H  
ATOM    123  HB3 ARG A   9       8.364   1.957  -1.314  1.00  0.00           H  
ATOM    124  HG2 ARG A   9       6.249   2.806  -1.080  1.00  0.00           H  
ATOM    125  HG3 ARG A   9       6.242   2.410   0.617  1.00  0.00           H  
ATOM    126  HD2 ARG A   9       8.480   4.102  -0.334  1.00  0.00           H  
ATOM    127  HD3 ARG A   9       6.870   4.815  -0.496  1.00  0.00           H  
ATOM    128  HE  ARG A   9       6.729   5.152   1.725  1.00  0.00           H  
ATOM    129 HH11 ARG A   9       9.636   3.084   1.403  1.00  0.00           H  
ATOM    130 HH12 ARG A   9       9.249   2.195   2.885  1.00  0.00           H  
ATOM    131 HH21 ARG A   9       6.601   4.360   3.873  1.00  0.00           H  
ATOM    132 HH22 ARG A   9       7.565   2.999   4.320  1.00  0.00           H  
ATOM    133  N   HIS A  10       5.006   0.223  -2.005  1.00  0.00           N  
ATOM    134  CA  HIS A  10       4.106   0.214  -3.152  1.00  0.00           C  
ATOM    135  C   HIS A  10       2.804   0.915  -2.760  1.00  0.00           C  
ATOM    136  O   HIS A  10       2.535   1.125  -1.578  1.00  0.00           O  
ATOM    137  CB  HIS A  10       3.864  -1.228  -3.643  1.00  0.00           C  
ATOM    138  CG  HIS A  10       5.068  -2.042  -4.095  1.00  0.00           C  
ATOM    139  ND1 HIS A  10       6.343  -1.604  -4.397  1.00  0.00           N  
ATOM    140  CD2 HIS A  10       5.080  -3.404  -4.223  1.00  0.00           C  
ATOM    141  CE1 HIS A  10       7.096  -2.685  -4.675  1.00  0.00           C  
ATOM    142  NE2 HIS A  10       6.364  -3.806  -4.607  1.00  0.00           N  
ATOM    143  H   HIS A  10       4.665   0.099  -1.041  1.00  0.00           H  
ATOM    144  HA  HIS A  10       4.560   0.780  -3.966  1.00  0.00           H  
ATOM    145  HB2 HIS A  10       3.371  -1.780  -2.844  1.00  0.00           H  
ATOM    146  HB3 HIS A  10       3.171  -1.185  -4.484  1.00  0.00           H  
ATOM    147  HD1 HIS A  10       6.703  -0.657  -4.255  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       4.240  -4.047  -4.018  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       8.161  -2.672  -4.865  1.00  0.00           H  
ATOM    150  N   LYS A  11       1.983   1.283  -3.748  1.00  0.00           N  
ATOM    151  CA  LYS A  11       0.734   2.013  -3.535  1.00  0.00           C  
ATOM    152  C   LYS A  11      -0.363   1.343  -4.345  1.00  0.00           C  
ATOM    153  O   LYS A  11      -0.270   1.288  -5.569  1.00  0.00           O  
ATOM    154  CB  LYS A  11       0.868   3.504  -3.889  1.00  0.00           C  
ATOM    155  CG  LYS A  11       1.681   4.300  -2.848  1.00  0.00           C  
ATOM    156  CD  LYS A  11       3.038   4.804  -3.357  1.00  0.00           C  
ATOM    157  CE  LYS A  11       2.927   5.914  -4.415  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       2.320   7.155  -3.883  1.00  0.00           N  
ATOM    159  H   LYS A  11       2.196   0.985  -4.691  1.00  0.00           H  
ATOM    160  HA  LYS A  11       0.460   1.956  -2.485  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       1.295   3.607  -4.887  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      -0.136   3.928  -3.915  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       1.089   5.147  -2.507  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       1.862   3.679  -1.975  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       3.611   5.180  -2.508  1.00  0.00           H  
ATOM    166  HD3 LYS A  11       3.590   3.963  -3.781  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       3.931   6.137  -4.780  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       2.330   5.551  -5.254  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       2.765   7.447  -3.028  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       1.317   7.017  -3.682  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       2.360   7.897  -4.564  1.00  0.00           H  
ATOM    172  N   ILE A  12      -1.379   0.818  -3.658  1.00  0.00           N  
ATOM    173  CA  ILE A  12      -2.469   0.061  -4.256  1.00  0.00           C  
ATOM    174  C   ILE A  12      -3.743   0.882  -4.045  1.00  0.00           C  
ATOM    175  O   ILE A  12      -4.289   0.950  -2.951  1.00  0.00           O  
ATOM    176  CB  ILE A  12      -2.530  -1.369  -3.673  1.00  0.00           C  
ATOM    177  CG1 ILE A  12      -1.193  -2.135  -3.816  1.00  0.00           C  
ATOM    178  CG2 ILE A  12      -3.656  -2.155  -4.363  1.00  0.00           C  
ATOM    179  CD1 ILE A  12      -1.072  -3.243  -2.768  1.00  0.00           C  
ATOM    180  H   ILE A  12      -1.354   0.864  -2.640  1.00  0.00           H  
ATOM    181  HA  ILE A  12      -2.291  -0.035  -5.328  1.00  0.00           H  
ATOM    182  HB  ILE A  12      -2.763  -1.299  -2.616  1.00  0.00           H  
ATOM    183 HG12 ILE A  12      -1.109  -2.557  -4.818  1.00  0.00           H  
ATOM    184 HG13 ILE A  12      -0.344  -1.471  -3.660  1.00  0.00           H  
ATOM    185 HG21 ILE A  12      -4.616  -1.668  -4.190  1.00  0.00           H  
ATOM    186 HG22 ILE A  12      -3.468  -2.195  -5.433  1.00  0.00           H  
ATOM    187 HG23 ILE A  12      -3.718  -3.168  -3.964  1.00  0.00           H  
ATOM    188 HD11 ILE A  12      -1.194  -2.810  -1.776  1.00  0.00           H  
ATOM    189 HD12 ILE A  12      -1.825  -4.012  -2.939  1.00  0.00           H  
ATOM    190 HD13 ILE A  12      -0.085  -3.697  -2.817  1.00  0.00           H  
ATOM    191  N   LEU A  13      -4.167   1.584  -5.089  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.335   2.448  -5.136  1.00  0.00           C  
ATOM    193  C   LEU A  13      -6.618   1.604  -5.130  1.00  0.00           C  
ATOM    194  O   LEU A  13      -7.153   1.269  -6.187  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.235   3.359  -6.373  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.089   4.635  -6.239  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -5.332   5.676  -5.414  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -6.393   5.212  -7.626  1.00  0.00           C  
ATOM    199  H   LEU A  13      -3.618   1.502  -5.916  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -5.324   3.069  -4.244  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -4.195   3.651  -6.530  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.538   2.799  -7.259  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -7.036   4.436  -5.733  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -5.235   5.329  -4.389  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -5.899   6.596  -5.416  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -4.344   5.866  -5.835  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -5.466   5.438  -8.154  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -6.992   6.118  -7.531  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -6.964   4.482  -8.203  1.00  0.00           H  
ATOM    210  N   CYS A  14      -7.098   1.246  -3.939  1.00  0.00           N  
ATOM    211  CA  CYS A  14      -8.409   0.634  -3.751  1.00  0.00           C  
ATOM    212  C   CYS A  14      -9.460   1.735  -3.525  1.00  0.00           C  
ATOM    213  O   CYS A  14      -9.168   2.930  -3.645  1.00  0.00           O  
ATOM    214  CB  CYS A  14      -8.331  -0.374  -2.591  1.00  0.00           C  
ATOM    215  SG  CYS A  14      -7.273  -1.765  -3.077  1.00  0.00           S  
ATOM    216  H   CYS A  14      -6.620   1.613  -3.115  1.00  0.00           H  
ATOM    217  HA  CYS A  14      -8.685   0.093  -4.658  1.00  0.00           H  
ATOM    218  HB2 CYS A  14      -7.920   0.105  -1.702  1.00  0.00           H  
ATOM    219  HB3 CYS A  14      -9.323  -0.764  -2.363  1.00  0.00           H  
ATOM    220  HG  CYS A  14      -7.429  -2.483  -1.960  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.688   1.342  -3.165  1.00  0.00           N  
ATOM    222  CA  VAL A  15     -11.726   2.268  -2.727  1.00  0.00           C  
ATOM    223  C   VAL A  15     -12.382   1.768  -1.438  1.00  0.00           C  
ATOM    224  O   VAL A  15     -12.428   0.560  -1.167  1.00  0.00           O  
ATOM    225  CB  VAL A  15     -12.774   2.529  -3.835  1.00  0.00           C  
ATOM    226  CG1 VAL A  15     -12.184   3.359  -4.983  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -13.396   1.238  -4.394  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.913   0.362  -3.068  1.00  0.00           H  
ATOM    229  HA  VAL A  15     -11.247   3.215  -2.495  1.00  0.00           H  
ATOM    230  HB  VAL A  15     -13.578   3.119  -3.395  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -12.973   3.599  -5.699  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -11.785   4.293  -4.591  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -11.393   2.809  -5.492  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -14.184   1.498  -5.104  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -12.645   0.641  -4.911  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -13.839   0.652  -3.590  1.00  0.00           H  
ATOM    237  N   CYS A  16     -12.925   2.716  -0.665  1.00  0.00           N  
ATOM    238  CA  CYS A  16     -13.901   2.470   0.386  1.00  0.00           C  
ATOM    239  C   CYS A  16     -15.197   2.009  -0.279  1.00  0.00           C  
ATOM    240  O   CYS A  16     -15.908   2.823  -0.864  1.00  0.00           O  
ATOM    241  CB  CYS A  16     -14.161   3.761   1.165  1.00  0.00           C  
ATOM    242  SG  CYS A  16     -15.286   3.476   2.552  1.00  0.00           S  
ATOM    243  H   CYS A  16     -12.774   3.681  -0.958  1.00  0.00           H  
ATOM    244  HA  CYS A  16     -13.523   1.702   1.062  1.00  0.00           H  
ATOM    245  HB2 CYS A  16     -13.233   4.174   1.544  1.00  0.00           H  
ATOM    246  HB3 CYS A  16     -14.632   4.474   0.493  1.00  0.00           H  
ATOM    247  N   CYS A  17     -15.520   0.721  -0.178  1.00  0.00           N  
ATOM    248  CA  CYS A  17     -16.636   0.085  -0.876  1.00  0.00           C  
ATOM    249  C   CYS A  17     -18.028   0.658  -0.522  1.00  0.00           C  
ATOM    250  O   CYS A  17     -19.011   0.235  -1.128  1.00  0.00           O  
ATOM    251  CB  CYS A  17     -16.510  -1.428  -0.627  1.00  0.00           C  
ATOM    252  SG  CYS A  17     -17.747  -2.422  -1.508  1.00  0.00           S  
ATOM    253  H   CYS A  17     -14.868   0.115   0.309  1.00  0.00           H  
ATOM    254  HA  CYS A  17     -16.494   0.255  -1.945  1.00  0.00           H  
ATOM    255  HB2 CYS A  17     -15.541  -1.748  -1.000  1.00  0.00           H  
ATOM    256  HB3 CYS A  17     -16.555  -1.633   0.444  1.00  0.00           H  
ATOM    257  HG  CYS A  17     -18.766  -1.560  -1.338  1.00  0.00           H  
ATOM    258  N   LYS A  18     -18.151   1.618   0.411  1.00  0.00           N  
ATOM    259  CA  LYS A  18     -19.420   2.248   0.748  1.00  0.00           C  
ATOM    260  C   LYS A  18     -19.516   3.743   0.438  1.00  0.00           C  
ATOM    261  O   LYS A  18     -20.637   4.238   0.355  1.00  0.00           O  
ATOM    262  CB  LYS A  18     -19.789   1.940   2.194  1.00  0.00           C  
ATOM    263  CG  LYS A  18     -18.734   2.193   3.278  1.00  0.00           C  
ATOM    264  CD  LYS A  18     -19.389   2.290   4.669  1.00  0.00           C  
ATOM    265  CE  LYS A  18     -20.461   1.216   4.932  1.00  0.00           C  
ATOM    266  NZ  LYS A  18     -21.081   1.363   6.263  1.00  0.00           N  
ATOM    267  H   LYS A  18     -17.344   1.959   0.904  1.00  0.00           H  
ATOM    268  HA  LYS A  18     -20.204   1.795   0.139  1.00  0.00           H  
ATOM    269  HB2 LYS A  18     -20.645   2.562   2.416  1.00  0.00           H  
ATOM    270  HB3 LYS A  18     -20.073   0.891   2.241  1.00  0.00           H  
ATOM    271  HG2 LYS A  18     -18.001   1.384   3.273  1.00  0.00           H  
ATOM    272  HG3 LYS A  18     -18.211   3.126   3.072  1.00  0.00           H  
ATOM    273  HD2 LYS A  18     -18.602   2.203   5.414  1.00  0.00           H  
ATOM    274  HD3 LYS A  18     -19.850   3.275   4.768  1.00  0.00           H  
ATOM    275  HE2 LYS A  18     -21.244   1.316   4.178  1.00  0.00           H  
ATOM    276  HE3 LYS A  18     -20.014   0.225   4.840  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18     -21.370   2.337   6.451  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18     -20.441   1.131   7.006  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18     -21.918   0.810   6.377  1.00  0.00           H  
ATOM    280  N   CYS A  19     -18.405   4.456   0.219  1.00  0.00           N  
ATOM    281  CA  CYS A  19     -18.433   5.826  -0.274  1.00  0.00           C  
ATOM    282  C   CYS A  19     -17.698   5.989  -1.610  1.00  0.00           C  
ATOM    283  O   CYS A  19     -17.587   7.110  -2.100  1.00  0.00           O  
ATOM    284  CB  CYS A  19     -17.875   6.744   0.809  1.00  0.00           C  
ATOM    285  SG  CYS A  19     -16.129   6.542   1.235  1.00  0.00           S  
ATOM    286  H   CYS A  19     -17.482   4.101   0.408  1.00  0.00           H  
ATOM    287  HA  CYS A  19     -19.465   6.131  -0.452  1.00  0.00           H  
ATOM    288  HB2 CYS A  19     -18.000   7.751   0.445  1.00  0.00           H  
ATOM    289  HB3 CYS A  19     -18.474   6.629   1.713  1.00  0.00           H  
ATOM    290  N   ASP A  20     -17.179   4.889  -2.175  1.00  0.00           N  
ATOM    291  CA  ASP A  20     -16.299   4.819  -3.344  1.00  0.00           C  
ATOM    292  C   ASP A  20     -15.047   5.699  -3.194  1.00  0.00           C  
ATOM    293  O   ASP A  20     -14.407   6.083  -4.172  1.00  0.00           O  
ATOM    294  CB  ASP A  20     -17.106   5.067  -4.625  1.00  0.00           C  
ATOM    295  CG  ASP A  20     -16.346   4.648  -5.888  1.00  0.00           C  
ATOM    296  OD1 ASP A  20     -15.750   3.547  -5.855  1.00  0.00           O  
ATOM    297  OD2 ASP A  20     -16.426   5.397  -6.887  1.00  0.00           O  
ATOM    298  H   ASP A  20     -17.254   4.007  -1.683  1.00  0.00           H  
ATOM    299  HA  ASP A  20     -15.943   3.791  -3.400  1.00  0.00           H  
ATOM    300  HB2 ASP A  20     -18.029   4.485  -4.581  1.00  0.00           H  
ATOM    301  HB3 ASP A  20     -17.375   6.122  -4.668  1.00  0.00           H  
ATOM    302  N   GLY A  21     -14.681   6.039  -1.950  1.00  0.00           N  
ATOM    303  CA  GLY A  21     -13.604   6.977  -1.701  1.00  0.00           C  
ATOM    304  C   GLY A  21     -12.275   6.339  -2.040  1.00  0.00           C  
ATOM    305  O   GLY A  21     -11.947   5.249  -1.570  1.00  0.00           O  
ATOM    306  H   GLY A  21     -15.211   5.667  -1.178  1.00  0.00           H  
ATOM    307  HA2 GLY A  21     -13.774   7.855  -2.326  1.00  0.00           H  
ATOM    308  HA3 GLY A  21     -13.561   7.315  -0.678  1.00  0.00           H  
ATOM    309  N   ARG A  22     -11.532   7.090  -2.840  1.00  0.00           N  
ATOM    310  CA  ARG A  22     -10.203   6.827  -3.382  1.00  0.00           C  
ATOM    311  C   ARG A  22      -9.254   6.541  -2.228  1.00  0.00           C  
ATOM    312  O   ARG A  22      -8.981   7.454  -1.447  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -9.805   8.074  -4.191  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -8.424   8.083  -4.865  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -7.299   8.497  -3.904  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -6.111   8.999  -4.617  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -4.883   9.071  -4.084  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -4.689   9.031  -2.770  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -3.802   9.142  -4.853  1.00  0.00           N  
ATOM    320  H   ARG A  22     -11.983   7.974  -3.009  1.00  0.00           H  
ATOM    321  HA  ARG A  22     -10.249   5.961  -4.044  1.00  0.00           H  
ATOM    322  HB2 ARG A  22     -10.547   8.184  -4.979  1.00  0.00           H  
ATOM    323  HB3 ARG A  22      -9.878   8.948  -3.540  1.00  0.00           H  
ATOM    324  HG2 ARG A  22      -8.216   7.106  -5.300  1.00  0.00           H  
ATOM    325  HG3 ARG A  22      -8.466   8.815  -5.673  1.00  0.00           H  
ATOM    326  HD2 ARG A  22      -7.664   9.274  -3.242  1.00  0.00           H  
ATOM    327  HD3 ARG A  22      -7.018   7.635  -3.299  1.00  0.00           H  
ATOM    328  HE  ARG A  22      -6.217   9.129  -5.612  1.00  0.00           H  
ATOM    329 HH11 ARG A  22      -5.442   9.013  -2.104  1.00  0.00           H  
ATOM    330 HH12 ARG A  22      -3.706   8.879  -2.478  1.00  0.00           H  
ATOM    331 HH21 ARG A  22      -3.814   9.172  -5.859  1.00  0.00           H  
ATOM    332 HH22 ARG A  22      -2.910   8.986  -4.349  1.00  0.00           H  
ATOM    333  N   ILE A  23      -8.749   5.307  -2.116  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -7.967   4.896  -0.961  1.00  0.00           C  
ATOM    335  C   ILE A  23      -6.624   4.315  -1.436  1.00  0.00           C  
ATOM    336  O   ILE A  23      -6.539   3.248  -2.039  1.00  0.00           O  
ATOM    337  CB  ILE A  23      -8.849   4.036  -0.008  1.00  0.00           C  
ATOM    338  CG1 ILE A  23      -8.753   4.602   1.422  1.00  0.00           C  
ATOM    339  CG2 ILE A  23      -8.545   2.537  -0.041  1.00  0.00           C  
ATOM    340  CD1 ILE A  23      -9.718   3.954   2.413  1.00  0.00           C  
ATOM    341  H   ILE A  23      -8.976   4.570  -2.783  1.00  0.00           H  
ATOM    342  HA  ILE A  23      -7.728   5.816  -0.430  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -9.891   4.138  -0.308  1.00  0.00           H  
ATOM    344 HG12 ILE A  23      -7.737   4.488   1.800  1.00  0.00           H  
ATOM    345 HG13 ILE A  23      -9.000   5.665   1.395  1.00  0.00           H  
ATOM    346 HG21 ILE A  23      -9.261   1.979   0.555  1.00  0.00           H  
ATOM    347 HG22 ILE A  23      -8.608   2.185  -1.064  1.00  0.00           H  
ATOM    348 HG23 ILE A  23      -7.538   2.371   0.331  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -10.737   3.994   2.028  1.00  0.00           H  
ATOM    350 HD12 ILE A  23      -9.434   2.924   2.606  1.00  0.00           H  
ATOM    351 HD13 ILE A  23      -9.654   4.503   3.348  1.00  0.00           H  
ATOM    352  N   GLU A  24      -5.554   5.084  -1.240  1.00  0.00           N  
ATOM    353  CA  GLU A  24      -4.213   4.755  -1.701  1.00  0.00           C  
ATOM    354  C   GLU A  24      -3.515   3.910  -0.642  1.00  0.00           C  
ATOM    355  O   GLU A  24      -2.945   4.445   0.313  1.00  0.00           O  
ATOM    356  CB  GLU A  24      -3.498   6.069  -2.011  1.00  0.00           C  
ATOM    357  CG  GLU A  24      -2.065   5.914  -2.539  1.00  0.00           C  
ATOM    358  CD  GLU A  24      -1.444   7.237  -3.018  1.00  0.00           C  
ATOM    359  OE1 GLU A  24      -2.122   8.296  -2.963  1.00  0.00           O  
ATOM    360  OE2 GLU A  24      -0.288   7.180  -3.491  1.00  0.00           O  
ATOM    361  H   GLU A  24      -5.651   5.939  -0.716  1.00  0.00           H  
ATOM    362  HA  GLU A  24      -4.273   4.176  -2.622  1.00  0.00           H  
ATOM    363  HB2 GLU A  24      -4.085   6.557  -2.784  1.00  0.00           H  
ATOM    364  HB3 GLU A  24      -3.506   6.692  -1.116  1.00  0.00           H  
ATOM    365  HG2 GLU A  24      -1.435   5.489  -1.756  1.00  0.00           H  
ATOM    366  HG3 GLU A  24      -2.084   5.217  -3.379  1.00  0.00           H  
ATOM    367  N   LEU A  25      -3.590   2.583  -0.794  1.00  0.00           N  
ATOM    368  CA  LEU A  25      -2.989   1.656   0.153  1.00  0.00           C  
ATOM    369  C   LEU A  25      -1.478   1.686  -0.049  1.00  0.00           C  
ATOM    370  O   LEU A  25      -0.936   0.915  -0.843  1.00  0.00           O  
ATOM    371  CB  LEU A  25      -3.549   0.228   0.027  1.00  0.00           C  
ATOM    372  CG  LEU A  25      -5.081   0.112   0.047  1.00  0.00           C  
ATOM    373  CD1 LEU A  25      -5.486  -1.367  -0.009  1.00  0.00           C  
ATOM    374  CD2 LEU A  25      -5.650   0.743   1.322  1.00  0.00           C  
ATOM    375  H   LEU A  25      -4.042   2.178  -1.617  1.00  0.00           H  
ATOM    376  HA  LEU A  25      -3.222   2.011   1.155  1.00  0.00           H  
ATOM    377  HB2 LEU A  25      -3.195  -0.205  -0.900  1.00  0.00           H  
ATOM    378  HB3 LEU A  25      -3.135  -0.368   0.841  1.00  0.00           H  
ATOM    379  HG  LEU A  25      -5.492   0.616  -0.835  1.00  0.00           H  
ATOM    380 HD11 LEU A  25      -5.084  -1.904   0.851  1.00  0.00           H  
ATOM    381 HD12 LEU A  25      -5.098  -1.817  -0.923  1.00  0.00           H  
ATOM    382 HD13 LEU A  25      -6.572  -1.456  -0.007  1.00  0.00           H  
ATOM    383 HD21 LEU A  25      -6.716   0.542   1.386  1.00  0.00           H  
ATOM    384 HD22 LEU A  25      -5.501   1.822   1.310  1.00  0.00           H  
ATOM    385 HD23 LEU A  25      -5.155   0.329   2.200  1.00  0.00           H  
ATOM    386  N   THR A  26      -0.809   2.617   0.630  1.00  0.00           N  
ATOM    387  CA  THR A  26       0.641   2.657   0.704  1.00  0.00           C  
ATOM    388  C   THR A  26       1.072   1.496   1.597  1.00  0.00           C  
ATOM    389  O   THR A  26       0.930   1.561   2.818  1.00  0.00           O  
ATOM    390  CB  THR A  26       1.133   4.028   1.193  1.00  0.00           C  
ATOM    391  OG1 THR A  26       0.588   5.039   0.364  1.00  0.00           O  
ATOM    392  CG2 THR A  26       2.662   4.137   1.137  1.00  0.00           C  
ATOM    393  H   THR A  26      -1.355   3.254   1.197  1.00  0.00           H  
ATOM    394  HA  THR A  26       1.036   2.500  -0.295  1.00  0.00           H  
ATOM    395  HB  THR A  26       0.811   4.195   2.219  1.00  0.00           H  
ATOM    396  HG1 THR A  26      -0.371   4.945   0.351  1.00  0.00           H  
ATOM    397 HG21 THR A  26       3.017   3.952   0.123  1.00  0.00           H  
ATOM    398 HG22 THR A  26       3.111   3.407   1.811  1.00  0.00           H  
ATOM    399 HG23 THR A  26       2.967   5.136   1.450  1.00  0.00           H  
ATOM    400  N   VAL A  27       1.539   0.416   0.972  1.00  0.00           N  
ATOM    401  CA  VAL A  27       2.056  -0.773   1.632  1.00  0.00           C  
ATOM    402  C   VAL A  27       3.576  -0.798   1.464  1.00  0.00           C  
ATOM    403  O   VAL A  27       4.134  -0.039   0.673  1.00  0.00           O  
ATOM    404  CB  VAL A  27       1.379  -2.047   1.070  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -0.135  -2.044   1.333  1.00  0.00           C  
ATOM    406  CG2 VAL A  27       1.633  -2.263  -0.432  1.00  0.00           C  
ATOM    407  H   VAL A  27       1.700   0.480  -0.032  1.00  0.00           H  
ATOM    408  HA  VAL A  27       1.839  -0.713   2.700  1.00  0.00           H  
ATOM    409  HB  VAL A  27       1.795  -2.905   1.601  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -0.326  -1.885   2.395  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -0.621  -1.254   0.761  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -0.561  -3.005   1.042  1.00  0.00           H  
ATOM    413 HG21 VAL A  27       1.185  -1.459  -1.017  1.00  0.00           H  
ATOM    414 HG22 VAL A  27       2.705  -2.300  -0.627  1.00  0.00           H  
ATOM    415 HG23 VAL A  27       1.200  -3.214  -0.741  1.00  0.00           H  
ATOM    416  N   GLU A  28       4.246  -1.707   2.168  1.00  0.00           N  
ATOM    417  CA  GLU A  28       5.645  -2.038   1.950  1.00  0.00           C  
ATOM    418  C   GLU A  28       5.718  -3.563   1.957  1.00  0.00           C  
ATOM    419  O   GLU A  28       5.962  -4.175   2.994  1.00  0.00           O  
ATOM    420  CB  GLU A  28       6.549  -1.374   2.995  1.00  0.00           C  
ATOM    421  CG  GLU A  28       6.585   0.157   2.965  1.00  0.00           C  
ATOM    422  CD  GLU A  28       7.621   0.749   3.924  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       8.827   0.715   3.592  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       7.213   1.447   4.880  1.00  0.00           O  
ATOM    425  H   GLU A  28       3.757  -2.307   2.818  1.00  0.00           H  
ATOM    426  HA  GLU A  28       5.967  -1.688   0.980  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       6.155  -1.654   3.950  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       7.564  -1.759   2.883  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       6.843   0.486   1.967  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       5.596   0.550   3.205  1.00  0.00           H  
ATOM    431  N   SER A  29       5.431  -4.181   0.807  1.00  0.00           N  
ATOM    432  CA  SER A  29       5.473  -5.624   0.634  1.00  0.00           C  
ATOM    433  C   SER A  29       5.711  -5.954  -0.837  1.00  0.00           C  
ATOM    434  O   SER A  29       5.431  -5.140  -1.714  1.00  0.00           O  
ATOM    435  CB  SER A  29       4.157  -6.239   1.106  1.00  0.00           C  
ATOM    436  OG  SER A  29       4.357  -7.597   1.414  1.00  0.00           O  
ATOM    437  H   SER A  29       5.308  -3.642  -0.050  1.00  0.00           H  
ATOM    438  HA  SER A  29       6.291  -6.022   1.237  1.00  0.00           H  
ATOM    439  HB2 SER A  29       3.805  -5.734   2.002  1.00  0.00           H  
ATOM    440  HB3 SER A  29       3.406  -6.148   0.321  1.00  0.00           H  
ATOM    441  HG  SER A  29       3.410  -8.006   1.528  1.00  0.00           H  
ATOM    442  N   SER A  30       6.242  -7.146  -1.100  1.00  0.00           N  
ATOM    443  CA  SER A  30       6.676  -7.564  -2.429  1.00  0.00           C  
ATOM    444  C   SER A  30       5.490  -7.844  -3.360  1.00  0.00           C  
ATOM    445  O   SER A  30       4.354  -8.015  -2.914  1.00  0.00           O  
ATOM    446  CB  SER A  30       7.545  -8.816  -2.281  1.00  0.00           C  
ATOM    447  OG  SER A  30       8.678  -8.514  -1.489  1.00  0.00           O  
ATOM    448  H   SER A  30       6.333  -7.789  -0.326  1.00  0.00           H  
ATOM    449  HA  SER A  30       7.276  -6.759  -2.865  1.00  0.00           H  
ATOM    450  HB2 SER A  30       6.966  -9.609  -1.804  1.00  0.00           H  
ATOM    451  HB3 SER A  30       7.871  -9.157  -3.263  1.00  0.00           H  
ATOM    452  HG  SER A  30       9.106  -9.346  -1.254  1.00  0.00           H  
ATOM    453  N   ALA A  31       5.778  -7.954  -4.664  1.00  0.00           N  
ATOM    454  CA  ALA A  31       4.792  -8.068  -5.734  1.00  0.00           C  
ATOM    455  C   ALA A  31       3.775  -9.196  -5.518  1.00  0.00           C  
ATOM    456  O   ALA A  31       2.598  -9.007  -5.806  1.00  0.00           O  
ATOM    457  CB  ALA A  31       5.520  -8.254  -7.070  1.00  0.00           C  
ATOM    458  H   ALA A  31       6.732  -7.799  -4.952  1.00  0.00           H  
ATOM    459  HA  ALA A  31       4.247  -7.126  -5.785  1.00  0.00           H  
ATOM    460  HB1 ALA A  31       6.188  -7.411  -7.250  1.00  0.00           H  
ATOM    461  HB2 ALA A  31       6.095  -9.181  -7.061  1.00  0.00           H  
ATOM    462  HB3 ALA A  31       4.787  -8.299  -7.877  1.00  0.00           H  
ATOM    463  N   GLU A  32       4.204 -10.358  -5.018  1.00  0.00           N  
ATOM    464  CA  GLU A  32       3.344 -11.523  -4.805  1.00  0.00           C  
ATOM    465  C   GLU A  32       2.298 -11.254  -3.715  1.00  0.00           C  
ATOM    466  O   GLU A  32       1.123 -11.611  -3.857  1.00  0.00           O  
ATOM    467  CB  GLU A  32       4.222 -12.718  -4.407  1.00  0.00           C  
ATOM    468  CG  GLU A  32       5.156 -13.156  -5.544  1.00  0.00           C  
ATOM    469  CD  GLU A  32       6.178 -14.179  -5.050  1.00  0.00           C  
ATOM    470  OE1 GLU A  32       7.183 -13.726  -4.457  1.00  0.00           O  
ATOM    471  OE2 GLU A  32       5.939 -15.386  -5.270  1.00  0.00           O  
ATOM    472  H   GLU A  32       5.187 -10.467  -4.821  1.00  0.00           H  
ATOM    473  HA  GLU A  32       2.822 -11.759  -5.732  1.00  0.00           H  
ATOM    474  HB2 GLU A  32       4.816 -12.439  -3.534  1.00  0.00           H  
ATOM    475  HB3 GLU A  32       3.581 -13.557  -4.134  1.00  0.00           H  
ATOM    476  HG2 GLU A  32       4.560 -13.578  -6.355  1.00  0.00           H  
ATOM    477  HG3 GLU A  32       5.697 -12.293  -5.939  1.00  0.00           H  
ATOM    478  N   ASP A  33       2.721 -10.605  -2.629  1.00  0.00           N  
ATOM    479  CA  ASP A  33       1.855 -10.220  -1.533  1.00  0.00           C  
ATOM    480  C   ASP A  33       0.982  -9.036  -1.944  1.00  0.00           C  
ATOM    481  O   ASP A  33      -0.220  -9.073  -1.710  1.00  0.00           O  
ATOM    482  CB  ASP A  33       2.690  -9.910  -0.294  1.00  0.00           C  
ATOM    483  CG  ASP A  33       1.812  -9.529   0.899  1.00  0.00           C  
ATOM    484  OD1 ASP A  33       0.814 -10.238   1.148  1.00  0.00           O  
ATOM    485  OD2 ASP A  33       2.185  -8.531   1.561  1.00  0.00           O  
ATOM    486  H   ASP A  33       3.671 -10.279  -2.580  1.00  0.00           H  
ATOM    487  HA  ASP A  33       1.218 -11.066  -1.298  1.00  0.00           H  
ATOM    488  HB2 ASP A  33       3.279 -10.790  -0.028  1.00  0.00           H  
ATOM    489  HB3 ASP A  33       3.378  -9.097  -0.528  1.00  0.00           H  
ATOM    490  N   LEU A  34       1.539  -8.044  -2.657  1.00  0.00           N  
ATOM    491  CA  LEU A  34       0.759  -6.994  -3.322  1.00  0.00           C  
ATOM    492  C   LEU A  34      -0.361  -7.611  -4.163  1.00  0.00           C  
ATOM    493  O   LEU A  34      -1.512  -7.206  -4.038  1.00  0.00           O  
ATOM    494  CB  LEU A  34       1.679  -6.071  -4.148  1.00  0.00           C  
ATOM    495  CG  LEU A  34       0.942  -5.119  -5.127  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       1.664  -3.770  -5.226  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       0.844  -5.675  -6.558  1.00  0.00           C  
ATOM    498  H   LEU A  34       2.552  -8.065  -2.777  1.00  0.00           H  
ATOM    499  HA  LEU A  34       0.290  -6.385  -2.549  1.00  0.00           H  
ATOM    500  HB2 LEU A  34       2.260  -5.484  -3.435  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       2.386  -6.674  -4.711  1.00  0.00           H  
ATOM    502  HG  LEU A  34      -0.069  -4.933  -4.765  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       1.774  -3.333  -4.234  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       1.083  -3.083  -5.842  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       2.646  -3.903  -5.680  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       0.203  -6.551  -6.594  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       1.835  -5.945  -6.928  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       0.411  -4.925  -7.220  1.00  0.00           H  
ATOM    509  N   ARG A  35      -0.041  -8.588  -5.015  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -0.987  -9.237  -5.921  1.00  0.00           C  
ATOM    511  C   ARG A  35      -2.047  -9.995  -5.136  1.00  0.00           C  
ATOM    512  O   ARG A  35      -3.225  -9.949  -5.472  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -0.186 -10.190  -6.816  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -0.985 -10.816  -7.961  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -0.027 -11.557  -8.904  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -0.730 -12.158 -10.053  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -1.210 -13.408 -10.138  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -1.152 -14.239  -9.097  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -1.763 -13.822 -11.279  1.00  0.00           N  
ATOM    520  H   ARG A  35       0.943  -8.843  -5.086  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -1.482  -8.463  -6.518  1.00  0.00           H  
ATOM    522  HB2 ARG A  35       0.638  -9.626  -7.234  1.00  0.00           H  
ATOM    523  HB3 ARG A  35       0.240 -10.991  -6.212  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -1.710 -11.518  -7.551  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -1.503 -10.030  -8.514  1.00  0.00           H  
ATOM    526  HD2 ARG A  35       0.706 -10.845  -9.287  1.00  0.00           H  
ATOM    527  HD3 ARG A  35       0.515 -12.322  -8.349  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -0.787 -11.557 -10.862  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -0.751 -13.922  -8.227  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -1.509 -15.182  -9.130  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -1.807 -13.222 -12.089  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -2.127 -14.758 -11.376  1.00  0.00           H  
ATOM    533  N   THR A  36      -1.627 -10.686  -4.086  1.00  0.00           N  
ATOM    534  CA  THR A  36      -2.533 -11.401  -3.198  1.00  0.00           C  
ATOM    535  C   THR A  36      -3.485 -10.423  -2.493  1.00  0.00           C  
ATOM    536  O   THR A  36      -4.708 -10.593  -2.546  1.00  0.00           O  
ATOM    537  CB  THR A  36      -1.711 -12.214  -2.187  1.00  0.00           C  
ATOM    538  OG1 THR A  36      -0.802 -13.062  -2.869  1.00  0.00           O  
ATOM    539  CG2 THR A  36      -2.619 -13.066  -1.291  1.00  0.00           C  
ATOM    540  H   THR A  36      -0.620 -10.714  -3.948  1.00  0.00           H  
ATOM    541  HA  THR A  36      -3.132 -12.080  -3.811  1.00  0.00           H  
ATOM    542  HB  THR A  36      -1.148 -11.527  -1.559  1.00  0.00           H  
ATOM    543  HG1 THR A  36      -0.055 -12.524  -3.220  1.00  0.00           H  
ATOM    544 HG21 THR A  36      -3.269 -12.424  -0.695  1.00  0.00           H  
ATOM    545 HG22 THR A  36      -2.008 -13.660  -0.612  1.00  0.00           H  
ATOM    546 HG23 THR A  36      -3.235 -13.727  -1.901  1.00  0.00           H  
ATOM    547  N   LEU A  37      -2.933  -9.399  -1.828  1.00  0.00           N  
ATOM    548  CA  LEU A  37      -3.705  -8.467  -1.018  1.00  0.00           C  
ATOM    549  C   LEU A  37      -4.604  -7.591  -1.901  1.00  0.00           C  
ATOM    550  O   LEU A  37      -5.725  -7.275  -1.506  1.00  0.00           O  
ATOM    551  CB  LEU A  37      -2.812  -7.723  -0.006  1.00  0.00           C  
ATOM    552  CG  LEU A  37      -2.016  -6.499  -0.502  1.00  0.00           C  
ATOM    553  CD1 LEU A  37      -2.849  -5.214  -0.407  1.00  0.00           C  
ATOM    554  CD2 LEU A  37      -0.749  -6.308   0.343  1.00  0.00           C  
ATOM    555  H   LEU A  37      -1.918  -9.293  -1.831  1.00  0.00           H  
ATOM    556  HA  LEU A  37      -4.353  -9.083  -0.404  1.00  0.00           H  
ATOM    557  HB2 LEU A  37      -3.438  -7.414   0.832  1.00  0.00           H  
ATOM    558  HB3 LEU A  37      -2.111  -8.457   0.399  1.00  0.00           H  
ATOM    559  HG  LEU A  37      -1.715  -6.653  -1.534  1.00  0.00           H  
ATOM    560 HD11 LEU A  37      -2.213  -4.345  -0.543  1.00  0.00           H  
ATOM    561 HD12 LEU A  37      -3.309  -5.136   0.576  1.00  0.00           H  
ATOM    562 HD13 LEU A  37      -3.616  -5.201  -1.179  1.00  0.00           H  
ATOM    563 HD21 LEU A  37      -0.163  -5.472  -0.039  1.00  0.00           H  
ATOM    564 HD22 LEU A  37      -0.131  -7.207   0.293  1.00  0.00           H  
ATOM    565 HD23 LEU A  37      -1.011  -6.124   1.385  1.00  0.00           H  
ATOM    566  N   GLN A  38      -4.179  -7.296  -3.138  1.00  0.00           N  
ATOM    567  CA  GLN A  38      -5.006  -6.774  -4.202  1.00  0.00           C  
ATOM    568  C   GLN A  38      -6.189  -7.704  -4.378  1.00  0.00           C  
ATOM    569  O   GLN A  38      -7.322  -7.285  -4.223  1.00  0.00           O  
ATOM    570  CB  GLN A  38      -4.121  -6.695  -5.466  1.00  0.00           C  
ATOM    571  CG  GLN A  38      -4.807  -6.542  -6.831  1.00  0.00           C  
ATOM    572  CD  GLN A  38      -5.321  -5.128  -7.013  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      -6.510  -4.879  -7.143  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      -4.397  -4.179  -7.002  1.00  0.00           N  
ATOM    575  H   GLN A  38      -3.262  -7.583  -3.467  1.00  0.00           H  
ATOM    576  HA  GLN A  38      -5.391  -5.797  -3.910  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      -3.395  -5.893  -5.327  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      -3.547  -7.607  -5.537  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      -4.064  -6.730  -7.607  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      -5.599  -7.283  -6.968  1.00  0.00           H  
ATOM    581 HE21 GLN A  38      -3.425  -4.422  -6.889  1.00  0.00           H  
ATOM    582 HE22 GLN A  38      -4.713  -3.230  -6.980  1.00  0.00           H  
ATOM    583  N   GLN A  39      -5.930  -8.969  -4.691  1.00  0.00           N  
ATOM    584  CA  GLN A  39      -6.942  -9.906  -5.118  1.00  0.00           C  
ATOM    585  C   GLN A  39      -8.016 -10.093  -4.061  1.00  0.00           C  
ATOM    586  O   GLN A  39      -9.174 -10.140  -4.447  1.00  0.00           O  
ATOM    587  CB  GLN A  39      -6.290 -11.189  -5.612  1.00  0.00           C  
ATOM    588  CG  GLN A  39      -5.763 -10.783  -6.994  1.00  0.00           C  
ATOM    589  CD  GLN A  39      -4.870 -11.776  -7.688  1.00  0.00           C  
ATOM    590  OE1 GLN A  39      -4.813 -12.967  -7.411  1.00  0.00           O  
ATOM    591  NE2 GLN A  39      -4.175 -11.247  -8.675  1.00  0.00           N  
ATOM    592  H   GLN A  39      -4.976  -9.286  -4.756  1.00  0.00           H  
ATOM    593  HA  GLN A  39      -7.407  -9.485  -6.004  1.00  0.00           H  
ATOM    594  HB2 GLN A  39      -5.493 -11.488  -4.937  1.00  0.00           H  
ATOM    595  HB3 GLN A  39      -7.028 -11.985  -5.714  1.00  0.00           H  
ATOM    596  HG2 GLN A  39      -6.609 -10.582  -7.647  1.00  0.00           H  
ATOM    597  HG3 GLN A  39      -5.200  -9.850  -6.915  1.00  0.00           H  
ATOM    598 HE21 GLN A  39      -4.218 -10.257  -8.847  1.00  0.00           H  
ATOM    599 HE22 GLN A  39      -3.653 -11.873  -9.228  1.00  0.00           H  
ATOM    600  N   LEU A  40      -7.695 -10.073  -2.762  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -8.749  -9.989  -1.746  1.00  0.00           C  
ATOM    602  C   LEU A  40      -9.484  -8.648  -1.725  1.00  0.00           C  
ATOM    603  O   LEU A  40     -10.718  -8.621  -1.695  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -8.279 -10.361  -0.343  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -6.907  -9.871   0.134  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -7.023  -8.617   1.007  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -6.219 -10.982   0.927  1.00  0.00           C  
ATOM    608  H   LEU A  40      -6.710 -10.062  -2.496  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -9.484 -10.739  -2.021  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -9.031  -9.987   0.346  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -8.291 -11.442  -0.318  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -6.281  -9.673  -0.725  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -7.546  -8.854   1.931  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -7.554  -7.822   0.492  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -6.028  -8.247   1.254  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -6.056 -11.848   0.284  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -6.832 -11.274   1.780  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -5.250 -10.635   1.286  1.00  0.00           H  
ATOM    619  N   PHE A  41      -8.741  -7.539  -1.753  1.00  0.00           N  
ATOM    620  CA  PHE A  41      -9.328  -6.194  -1.872  1.00  0.00           C  
ATOM    621  C   PHE A  41     -10.001  -5.945  -3.239  1.00  0.00           C  
ATOM    622  O   PHE A  41     -10.566  -4.874  -3.454  1.00  0.00           O  
ATOM    623  CB  PHE A  41      -8.294  -5.093  -1.557  1.00  0.00           C  
ATOM    624  CG  PHE A  41      -7.895  -4.944  -0.094  1.00  0.00           C  
ATOM    625  CD1 PHE A  41      -8.877  -4.801   0.905  1.00  0.00           C  
ATOM    626  CD2 PHE A  41      -6.537  -4.882   0.271  1.00  0.00           C  
ATOM    627  CE1 PHE A  41      -8.509  -4.647   2.253  1.00  0.00           C  
ATOM    628  CE2 PHE A  41      -6.166  -4.737   1.620  1.00  0.00           C  
ATOM    629  CZ  PHE A  41      -7.152  -4.632   2.613  1.00  0.00           C  
ATOM    630  H   PHE A  41      -7.727  -7.676  -1.772  1.00  0.00           H  
ATOM    631  HA  PHE A  41     -10.128  -6.121  -1.141  1.00  0.00           H  
ATOM    632  HB2 PHE A  41      -7.408  -5.254  -2.173  1.00  0.00           H  
ATOM    633  HB3 PHE A  41      -8.718  -4.135  -1.853  1.00  0.00           H  
ATOM    634  HD1 PHE A  41      -9.921  -4.810   0.641  1.00  0.00           H  
ATOM    635  HD2 PHE A  41      -5.774  -4.951  -0.486  1.00  0.00           H  
ATOM    636  HE1 PHE A  41      -9.264  -4.558   3.019  1.00  0.00           H  
ATOM    637  HE2 PHE A  41      -5.124  -4.707   1.898  1.00  0.00           H  
ATOM    638  HZ  PHE A  41      -6.868  -4.528   3.651  1.00  0.00           H  
ATOM    639  N   LEU A  42      -9.961  -6.918  -4.156  1.00  0.00           N  
ATOM    640  CA  LEU A  42     -10.492  -6.851  -5.506  1.00  0.00           C  
ATOM    641  C   LEU A  42     -11.637  -7.854  -5.626  1.00  0.00           C  
ATOM    642  O   LEU A  42     -12.563  -7.635  -6.403  1.00  0.00           O  
ATOM    643  CB  LEU A  42      -9.310  -7.117  -6.443  1.00  0.00           C  
ATOM    644  CG  LEU A  42      -9.521  -7.158  -7.956  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -9.954  -8.547  -8.445  1.00  0.00           C  
ATOM    646  CD2 LEU A  42     -10.411  -6.032  -8.479  1.00  0.00           C  
ATOM    647  H   LEU A  42      -9.351  -7.723  -3.984  1.00  0.00           H  
ATOM    648  HA  LEU A  42     -10.855  -5.853  -5.740  1.00  0.00           H  
ATOM    649  HB2 LEU A  42      -8.579  -6.328  -6.256  1.00  0.00           H  
ATOM    650  HB3 LEU A  42      -8.856  -8.055  -6.151  1.00  0.00           H  
ATOM    651  HG  LEU A  42      -8.538  -6.975  -8.374  1.00  0.00           H  
ATOM    652 HD11 LEU A  42     -10.964  -8.775  -8.109  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -9.271  -9.310  -8.071  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -9.939  -8.568  -9.535  1.00  0.00           H  
ATOM    655 HD21 LEU A  42     -10.041  -5.074  -8.114  1.00  0.00           H  
ATOM    656 HD22 LEU A  42     -11.440  -6.170  -8.152  1.00  0.00           H  
ATOM    657 HD23 LEU A  42     -10.389  -6.025  -9.568  1.00  0.00           H  
ATOM    658  N   SER A  43     -11.605  -8.936  -4.837  1.00  0.00           N  
ATOM    659  CA  SER A  43     -12.613  -9.971  -4.884  1.00  0.00           C  
ATOM    660  C   SER A  43     -13.886  -9.531  -4.176  1.00  0.00           C  
ATOM    661  O   SER A  43     -14.988  -9.666  -4.703  1.00  0.00           O  
ATOM    662  CB  SER A  43     -12.035 -11.239  -4.248  1.00  0.00           C  
ATOM    663  OG  SER A  43     -11.699 -11.148  -2.875  1.00  0.00           O  
ATOM    664  H   SER A  43     -10.807  -9.128  -4.222  1.00  0.00           H  
ATOM    665  HA  SER A  43     -12.848 -10.183  -5.927  1.00  0.00           H  
ATOM    666  HB2 SER A  43     -12.751 -12.024  -4.369  1.00  0.00           H  
ATOM    667  HB3 SER A  43     -11.143 -11.517  -4.796  1.00  0.00           H  
ATOM    668  HG  SER A  43     -12.504 -11.138  -2.304  1.00  0.00           H  
ATOM    669  N   THR A  44     -13.706  -9.080  -2.935  1.00  0.00           N  
ATOM    670  CA  THR A  44     -14.734  -9.015  -1.924  1.00  0.00           C  
ATOM    671  C   THR A  44     -14.434  -7.990  -0.833  1.00  0.00           C  
ATOM    672  O   THR A  44     -15.356  -7.338  -0.344  1.00  0.00           O  
ATOM    673  CB  THR A  44     -14.913 -10.404  -1.270  1.00  0.00           C  
ATOM    674  OG1 THR A  44     -13.674 -11.093  -1.148  1.00  0.00           O  
ATOM    675  CG2 THR A  44     -15.860 -11.312  -2.053  1.00  0.00           C  
ATOM    676  H   THR A  44     -12.759  -9.033  -2.618  1.00  0.00           H  
ATOM    677  HA  THR A  44     -15.630  -8.708  -2.430  1.00  0.00           H  
ATOM    678  HB  THR A  44     -15.338 -10.267  -0.275  1.00  0.00           H  
ATOM    679  HG1 THR A  44     -13.797 -11.794  -0.497  1.00  0.00           H  
ATOM    680 HG21 THR A  44     -16.801 -10.790  -2.227  1.00  0.00           H  
ATOM    681 HG22 THR A  44     -16.054 -12.215  -1.477  1.00  0.00           H  
ATOM    682 HG23 THR A  44     -15.417 -11.588  -3.008  1.00  0.00           H  
ATOM    683  N   LEU A  45     -13.175  -7.890  -0.401  1.00  0.00           N  
ATOM    684  CA  LEU A  45     -12.792  -7.051   0.726  1.00  0.00           C  
ATOM    685  C   LEU A  45     -12.659  -5.588   0.277  1.00  0.00           C  
ATOM    686  O   LEU A  45     -12.504  -5.296  -0.905  1.00  0.00           O  
ATOM    687  CB  LEU A  45     -11.490  -7.616   1.334  1.00  0.00           C  
ATOM    688  CG  LEU A  45     -11.304  -7.340   2.838  1.00  0.00           C  
ATOM    689  CD1 LEU A  45     -12.320  -8.114   3.691  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      -9.899  -7.769   3.276  1.00  0.00           C  
ATOM    691  H   LEU A  45     -12.441  -8.413  -0.870  1.00  0.00           H  
ATOM    692  HA  LEU A  45     -13.594  -7.111   1.461  1.00  0.00           H  
ATOM    693  HB2 LEU A  45     -11.467  -8.699   1.193  1.00  0.00           H  
ATOM    694  HB3 LEU A  45     -10.643  -7.205   0.785  1.00  0.00           H  
ATOM    695  HG  LEU A  45     -11.414  -6.274   3.031  1.00  0.00           H  
ATOM    696 HD11 LEU A  45     -12.116  -7.948   4.749  1.00  0.00           H  
ATOM    697 HD12 LEU A  45     -12.250  -9.182   3.479  1.00  0.00           H  
ATOM    698 HD13 LEU A  45     -13.334  -7.776   3.486  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      -9.771  -8.843   3.137  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      -9.745  -7.521   4.327  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      -9.150  -7.243   2.685  1.00  0.00           H  
ATOM    702  N   SER A  46     -12.656  -4.660   1.234  1.00  0.00           N  
ATOM    703  CA  SER A  46     -12.304  -3.256   1.057  1.00  0.00           C  
ATOM    704  C   SER A  46     -11.599  -2.822   2.329  1.00  0.00           C  
ATOM    705  O   SER A  46     -11.585  -3.555   3.321  1.00  0.00           O  
ATOM    706  CB  SER A  46     -13.563  -2.422   0.825  1.00  0.00           C  
ATOM    707  OG  SER A  46     -13.346  -1.014   0.727  1.00  0.00           O  
ATOM    708  H   SER A  46     -12.698  -4.938   2.206  1.00  0.00           H  
ATOM    709  HA  SER A  46     -11.629  -3.149   0.206  1.00  0.00           H  
ATOM    710  HB2 SER A  46     -14.022  -2.783  -0.087  1.00  0.00           H  
ATOM    711  HB3 SER A  46     -14.228  -2.594   1.673  1.00  0.00           H  
ATOM    712  HG  SER A  46     -12.954  -0.753  -0.137  1.00  0.00           H  
ATOM    713  N   PHE A  47     -11.023  -1.624   2.287  1.00  0.00           N  
ATOM    714  CA  PHE A  47     -10.252  -1.110   3.400  1.00  0.00           C  
ATOM    715  C   PHE A  47     -11.113  -0.301   4.370  1.00  0.00           C  
ATOM    716  O   PHE A  47     -10.833  -0.310   5.563  1.00  0.00           O  
ATOM    717  CB  PHE A  47      -9.071  -0.288   2.875  1.00  0.00           C  
ATOM    718  CG  PHE A  47      -7.904  -0.237   3.840  1.00  0.00           C  
ATOM    719  CD1 PHE A  47      -7.839   0.758   4.833  1.00  0.00           C  
ATOM    720  CD2 PHE A  47      -6.882  -1.202   3.751  1.00  0.00           C  
ATOM    721  CE1 PHE A  47      -6.751   0.793   5.725  1.00  0.00           C  
ATOM    722  CE2 PHE A  47      -5.794  -1.166   4.641  1.00  0.00           C  
ATOM    723  CZ  PHE A  47      -5.728  -0.166   5.627  1.00  0.00           C  
ATOM    724  H   PHE A  47     -11.209  -1.057   1.471  1.00  0.00           H  
ATOM    725  HA  PHE A  47      -9.871  -1.977   3.932  1.00  0.00           H  
ATOM    726  HB2 PHE A  47      -8.722  -0.707   1.930  1.00  0.00           H  
ATOM    727  HB3 PHE A  47      -9.411   0.722   2.661  1.00  0.00           H  
ATOM    728  HD1 PHE A  47      -8.631   1.487   4.927  1.00  0.00           H  
ATOM    729  HD2 PHE A  47      -6.924  -1.965   2.988  1.00  0.00           H  
ATOM    730  HE1 PHE A  47      -6.708   1.553   6.492  1.00  0.00           H  
ATOM    731  HE2 PHE A  47      -5.010  -1.906   4.567  1.00  0.00           H  
ATOM    732  HZ  PHE A  47      -4.893  -0.139   6.313  1.00  0.00           H  
ATOM    733  N   VAL A  48     -12.169   0.348   3.854  1.00  0.00           N  
ATOM    734  CA  VAL A  48     -13.083   1.253   4.555  1.00  0.00           C  
ATOM    735  C   VAL A  48     -12.338   2.436   5.202  1.00  0.00           C  
ATOM    736  O   VAL A  48     -11.679   2.299   6.231  1.00  0.00           O  
ATOM    737  CB  VAL A  48     -14.011   0.481   5.522  1.00  0.00           C  
ATOM    738  CG1 VAL A  48     -15.083   1.413   6.110  1.00  0.00           C  
ATOM    739  CG2 VAL A  48     -14.734  -0.673   4.802  1.00  0.00           C  
ATOM    740  H   VAL A  48     -12.353   0.190   2.875  1.00  0.00           H  
ATOM    741  HA  VAL A  48     -13.731   1.665   3.787  1.00  0.00           H  
ATOM    742  HB  VAL A  48     -13.427   0.066   6.343  1.00  0.00           H  
ATOM    743 HG11 VAL A  48     -15.688   1.839   5.310  1.00  0.00           H  
ATOM    744 HG12 VAL A  48     -15.728   0.855   6.791  1.00  0.00           H  
ATOM    745 HG13 VAL A  48     -14.610   2.216   6.676  1.00  0.00           H  
ATOM    746 HG21 VAL A  48     -15.432  -1.158   5.486  1.00  0.00           H  
ATOM    747 HG22 VAL A  48     -15.283  -0.297   3.938  1.00  0.00           H  
ATOM    748 HG23 VAL A  48     -14.015  -1.424   4.473  1.00  0.00           H  
ATOM    749  N   CYS A  49     -12.442   3.627   4.593  1.00  0.00           N  
ATOM    750  CA  CYS A  49     -11.827   4.840   5.132  1.00  0.00           C  
ATOM    751  C   CYS A  49     -12.295   5.111   6.571  1.00  0.00           C  
ATOM    752  O   CYS A  49     -13.439   4.793   6.902  1.00  0.00           O  
ATOM    753  CB  CYS A  49     -12.139   6.026   4.207  1.00  0.00           C  
ATOM    754  SG  CYS A  49     -13.899   6.366   3.945  1.00  0.00           S  
ATOM    755  H   CYS A  49     -13.031   3.721   3.778  1.00  0.00           H  
ATOM    756  HA  CYS A  49     -10.751   4.681   5.156  1.00  0.00           H  
ATOM    757  HB2 CYS A  49     -11.678   6.925   4.618  1.00  0.00           H  
ATOM    758  HB3 CYS A  49     -11.684   5.846   3.234  1.00  0.00           H  
ATOM    759  N   PRO A  50     -11.472   5.744   7.431  1.00  0.00           N  
ATOM    760  CA  PRO A  50     -11.789   5.890   8.850  1.00  0.00           C  
ATOM    761  C   PRO A  50     -13.033   6.751   9.102  1.00  0.00           C  
ATOM    762  O   PRO A  50     -13.729   6.545  10.100  1.00  0.00           O  
ATOM    763  CB  PRO A  50     -10.533   6.468   9.509  1.00  0.00           C  
ATOM    764  CG  PRO A  50      -9.782   7.129   8.354  1.00  0.00           C  
ATOM    765  CD  PRO A  50     -10.134   6.246   7.158  1.00  0.00           C  
ATOM    766  HA  PRO A  50     -11.967   4.901   9.266  1.00  0.00           H  
ATOM    767  HB2 PRO A  50     -10.772   7.182  10.298  1.00  0.00           H  
ATOM    768  HB3 PRO A  50      -9.932   5.651   9.911  1.00  0.00           H  
ATOM    769  HG2 PRO A  50     -10.170   8.136   8.193  1.00  0.00           H  
ATOM    770  HG3 PRO A  50      -8.706   7.157   8.533  1.00  0.00           H  
ATOM    771  HD2 PRO A  50     -10.098   6.829   6.238  1.00  0.00           H  
ATOM    772  HD3 PRO A  50      -9.440   5.407   7.102  1.00  0.00           H  
ATOM    773  N   TRP A  51     -13.365   7.662   8.179  1.00  0.00           N  
ATOM    774  CA  TRP A  51     -14.634   8.373   8.208  1.00  0.00           C  
ATOM    775  C   TRP A  51     -15.794   7.376   8.118  1.00  0.00           C  
ATOM    776  O   TRP A  51     -16.692   7.416   8.957  1.00  0.00           O  
ATOM    777  CB  TRP A  51     -14.693   9.417   7.088  1.00  0.00           C  
ATOM    778  CG  TRP A  51     -15.974  10.196   7.064  1.00  0.00           C  
ATOM    779  CD1 TRP A  51     -16.259  11.270   7.835  1.00  0.00           C  
ATOM    780  CD2 TRP A  51     -17.184   9.927   6.293  1.00  0.00           C  
ATOM    781  NE1 TRP A  51     -17.563  11.668   7.610  1.00  0.00           N  
ATOM    782  CE2 TRP A  51     -18.188  10.860   6.684  1.00  0.00           C  
ATOM    783  CE3 TRP A  51     -17.542   8.972   5.319  1.00  0.00           C  
ATOM    784  CZ2 TRP A  51     -19.489  10.829   6.158  1.00  0.00           C  
ATOM    785  CZ3 TRP A  51     -18.841   8.934   4.778  1.00  0.00           C  
ATOM    786  CH2 TRP A  51     -19.816   9.855   5.200  1.00  0.00           C  
ATOM    787  H   TRP A  51     -12.758   7.795   7.386  1.00  0.00           H  
ATOM    788  HA  TRP A  51     -14.706   8.893   9.163  1.00  0.00           H  
ATOM    789  HB2 TRP A  51     -13.862  10.112   7.211  1.00  0.00           H  
ATOM    790  HB3 TRP A  51     -14.573   8.916   6.126  1.00  0.00           H  
ATOM    791  HD1 TRP A  51     -15.581  11.727   8.543  1.00  0.00           H  
ATOM    792  HE1 TRP A  51     -18.013  12.427   8.101  1.00  0.00           H  
ATOM    793  HE3 TRP A  51     -16.803   8.261   4.985  1.00  0.00           H  
ATOM    794  HZ2 TRP A  51     -20.231  11.542   6.487  1.00  0.00           H  
ATOM    795  HZ3 TRP A  51     -19.094   8.190   4.036  1.00  0.00           H  
ATOM    796  HH2 TRP A  51     -20.813   9.817   4.786  1.00  0.00           H  
ATOM    797  N   CYS A  52     -15.762   6.452   7.151  1.00  0.00           N  
ATOM    798  CA  CYS A  52     -16.751   5.388   7.049  1.00  0.00           C  
ATOM    799  C   CYS A  52     -16.640   4.395   8.208  1.00  0.00           C  
ATOM    800  O   CYS A  52     -17.666   3.908   8.660  1.00  0.00           O  
ATOM    801  CB  CYS A  52     -16.618   4.659   5.713  1.00  0.00           C  
ATOM    802  SG  CYS A  52     -17.315   5.559   4.311  1.00  0.00           S  
ATOM    803  H   CYS A  52     -14.950   6.389   6.552  1.00  0.00           H  
ATOM    804  HA  CYS A  52     -17.747   5.832   7.093  1.00  0.00           H  
ATOM    805  HB2 CYS A  52     -15.574   4.426   5.509  1.00  0.00           H  
ATOM    806  HB3 CYS A  52     -17.152   3.717   5.795  1.00  0.00           H  
ATOM    807  N   ALA A  53     -15.443   4.111   8.733  1.00  0.00           N  
ATOM    808  CA  ALA A  53     -15.308   3.260   9.916  1.00  0.00           C  
ATOM    809  C   ALA A  53     -15.947   3.904  11.160  1.00  0.00           C  
ATOM    810  O   ALA A  53     -16.344   3.194  12.085  1.00  0.00           O  
ATOM    811  CB  ALA A  53     -13.835   2.934  10.175  1.00  0.00           C  
ATOM    812  H   ALA A  53     -14.612   4.468   8.267  1.00  0.00           H  
ATOM    813  HA  ALA A  53     -15.830   2.325   9.713  1.00  0.00           H  
ATOM    814  HB1 ALA A  53     -13.321   3.817  10.550  1.00  0.00           H  
ATOM    815  HB2 ALA A  53     -13.770   2.151  10.931  1.00  0.00           H  
ATOM    816  HB3 ALA A  53     -13.359   2.582   9.258  1.00  0.00           H  
ATOM    817  N   THR A  54     -16.061   5.237  11.173  1.00  0.00           N  
ATOM    818  CA  THR A  54     -16.703   6.009  12.231  1.00  0.00           C  
ATOM    819  C   THR A  54     -18.220   6.118  11.993  1.00  0.00           C  
ATOM    820  O   THR A  54     -18.998   5.822  12.895  1.00  0.00           O  
ATOM    821  CB  THR A  54     -16.035   7.396  12.321  1.00  0.00           C  
ATOM    822  OG1 THR A  54     -14.627   7.270  12.402  1.00  0.00           O  
ATOM    823  CG2 THR A  54     -16.503   8.182  13.549  1.00  0.00           C  
ATOM    824  H   THR A  54     -15.601   5.750  10.428  1.00  0.00           H  
ATOM    825  HA  THR A  54     -16.545   5.492  13.179  1.00  0.00           H  
ATOM    826  HB  THR A  54     -16.274   7.974  11.429  1.00  0.00           H  
ATOM    827  HG1 THR A  54     -14.279   6.960  11.533  1.00  0.00           H  
ATOM    828 HG21 THR A  54     -16.281   7.621  14.458  1.00  0.00           H  
ATOM    829 HG22 THR A  54     -17.576   8.366  13.492  1.00  0.00           H  
ATOM    830 HG23 THR A  54     -15.985   9.141  13.588  1.00  0.00           H  
ATOM    831  N   ASN A  55     -18.644   6.562  10.801  1.00  0.00           N  
ATOM    832  CA  ASN A  55     -20.047   6.888  10.485  1.00  0.00           C  
ATOM    833  C   ASN A  55     -20.862   5.652  10.088  1.00  0.00           C  
ATOM    834  O   ASN A  55     -22.087   5.670  10.172  1.00  0.00           O  
ATOM    835  CB  ASN A  55     -20.116   7.939   9.363  1.00  0.00           C  
ATOM    836  CG  ASN A  55     -19.595   9.291   9.828  1.00  0.00           C  
ATOM    837  OD1 ASN A  55     -20.353  10.181  10.190  1.00  0.00           O  
ATOM    838  ND2 ASN A  55     -18.283   9.461   9.854  1.00  0.00           N  
ATOM    839  H   ASN A  55     -17.943   6.750  10.091  1.00  0.00           H  
ATOM    840  HA  ASN A  55     -20.516   7.311  11.376  1.00  0.00           H  
ATOM    841  HB2 ASN A  55     -19.559   7.598   8.489  1.00  0.00           H  
ATOM    842  HB3 ASN A  55     -21.157   8.070   9.063  1.00  0.00           H  
ATOM    843 HD21 ASN A  55     -17.662   8.739   9.492  1.00  0.00           H  
ATOM    844 HD22 ASN A  55     -17.928  10.325  10.205  1.00  0.00           H  
ATOM    845  N   GLN A  56     -20.154   4.586   9.717  1.00  0.00           N  
ATOM    846  CA  GLN A  56     -20.593   3.229   9.443  1.00  0.00           C  
ATOM    847  C   GLN A  56     -21.754   3.150   8.457  1.00  0.00           C  
ATOM    848  O   GLN A  56     -22.584   2.225   8.569  1.00  0.00           O  
ATOM    849  CB  GLN A  56     -20.745   2.481  10.775  1.00  0.00           C  
ATOM    850  CG  GLN A  56     -19.359   2.297  11.418  1.00  0.00           C  
ATOM    851  CD  GLN A  56     -19.364   1.626  12.790  1.00  0.00           C  
ATOM    852  OE1 GLN A  56     -20.311   0.964  13.198  1.00  0.00           O  
ATOM    853  NE2 GLN A  56     -18.266   1.776  13.518  1.00  0.00           N  
ATOM    854  H   GLN A  56     -19.153   4.702   9.677  1.00  0.00           H  
ATOM    855  HA  GLN A  56     -19.775   2.743   8.918  1.00  0.00           H  
ATOM    856  HB2 GLN A  56     -21.390   3.057  11.439  1.00  0.00           H  
ATOM    857  HB3 GLN A  56     -21.176   1.500  10.591  1.00  0.00           H  
ATOM    858  HG2 GLN A  56     -18.733   1.705  10.749  1.00  0.00           H  
ATOM    859  HG3 GLN A  56     -18.897   3.276  11.537  1.00  0.00           H  
ATOM    860 HE21 GLN A  56     -17.489   2.320  13.124  1.00  0.00           H  
ATOM    861 HE22 GLN A  56     -18.227   1.362  14.432  1.00  0.00           H  
TER     862      GLN A  56                                                      
HETATM  863 ZN    ZN A  57     -15.467   4.784   2.854  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      13.007   4.346  -4.538  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.934   5.306  -4.839  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.506   6.613  -5.371  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.483   7.621  -4.673  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.628   4.716  -3.834  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.265   4.872  -5.582  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.372   5.508  -3.929  1.00  0.00           H  
ATOM      8  N   SER A   2      13.050   6.582  -6.588  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.666   7.677  -7.326  1.00  0.00           C  
ATOM     10  C   SER A   2      13.774   7.167  -8.777  1.00  0.00           C  
ATOM     11  O   SER A   2      12.905   6.420  -9.227  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.028   8.008  -6.681  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.645   9.118  -7.308  1.00  0.00           O  
ATOM     14  H   SER A   2      13.036   5.713  -7.120  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.015   8.551  -7.293  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.889   8.241  -5.625  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.687   7.142  -6.762  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.453   9.908  -6.792  1.00  0.00           H  
ATOM     19  N   HIS A   3      14.870   7.474  -9.480  1.00  0.00           N  
ATOM     20  CA  HIS A   3      15.276   6.825 -10.731  1.00  0.00           C  
ATOM     21  C   HIS A   3      15.575   5.315 -10.571  1.00  0.00           C  
ATOM     22  O   HIS A   3      15.943   4.653 -11.540  1.00  0.00           O  
ATOM     23  CB  HIS A   3      16.490   7.565 -11.311  1.00  0.00           C  
ATOM     24  CG  HIS A   3      17.763   7.330 -10.535  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      18.554   6.206 -10.624  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      18.319   8.161  -9.599  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      19.570   6.360  -9.757  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      19.467   7.532  -9.110  1.00  0.00           N  
ATOM     29  H   HIS A   3      15.523   8.109  -9.029  1.00  0.00           H  
ATOM     30  HA  HIS A   3      14.452   6.922 -11.439  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      16.647   7.224 -12.336  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      16.280   8.635 -11.351  1.00  0.00           H  
ATOM     33  HD1 HIS A   3      18.372   5.405 -11.217  1.00  0.00           H  
ATOM     34  HD2 HIS A   3      17.936   9.121  -9.283  1.00  0.00           H  
ATOM     35  HE1 HIS A   3      20.360   5.640  -9.594  1.00  0.00           H  
ATOM     36  N   MET A   4      15.442   4.772  -9.357  1.00  0.00           N  
ATOM     37  CA  MET A   4      15.390   3.358  -9.026  1.00  0.00           C  
ATOM     38  C   MET A   4      14.195   3.186  -8.087  1.00  0.00           C  
ATOM     39  O   MET A   4      13.935   4.055  -7.246  1.00  0.00           O  
ATOM     40  CB  MET A   4      16.711   2.939  -8.358  1.00  0.00           C  
ATOM     41  CG  MET A   4      16.678   1.506  -7.803  1.00  0.00           C  
ATOM     42  SD  MET A   4      18.229   0.946  -7.046  1.00  0.00           S  
ATOM     43  CE  MET A   4      19.285   0.759  -8.507  1.00  0.00           C  
ATOM     44  H   MET A   4      15.117   5.367  -8.611  1.00  0.00           H  
ATOM     45  HA  MET A   4      15.235   2.772  -9.934  1.00  0.00           H  
ATOM     46  HB2 MET A   4      17.511   3.024  -9.093  1.00  0.00           H  
ATOM     47  HB3 MET A   4      16.929   3.621  -7.534  1.00  0.00           H  
ATOM     48  HG2 MET A   4      15.909   1.448  -7.030  1.00  0.00           H  
ATOM     49  HG3 MET A   4      16.401   0.813  -8.598  1.00  0.00           H  
ATOM     50  HE1 MET A   4      20.253   0.361  -8.202  1.00  0.00           H  
ATOM     51  HE2 MET A   4      18.819   0.069  -9.210  1.00  0.00           H  
ATOM     52  HE3 MET A   4      19.433   1.727  -8.985  1.00  0.00           H  
ATOM     53  N   ALA A   5      13.503   2.052  -8.186  1.00  0.00           N  
ATOM     54  CA  ALA A   5      12.476   1.638  -7.258  1.00  0.00           C  
ATOM     55  C   ALA A   5      12.770   0.215  -6.801  1.00  0.00           C  
ATOM     56  O   ALA A   5      13.567  -0.497  -7.414  1.00  0.00           O  
ATOM     57  CB  ALA A   5      11.087   1.776  -7.887  1.00  0.00           C  
ATOM     58  H   ALA A   5      13.815   1.299  -8.775  1.00  0.00           H  
ATOM     59  HA  ALA A   5      12.529   2.280  -6.391  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      10.924   2.808  -8.201  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      11.002   1.111  -8.747  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      10.327   1.508  -7.151  1.00  0.00           H  
ATOM     63  N   GLU A   6      12.126  -0.165  -5.704  1.00  0.00           N  
ATOM     64  CA  GLU A   6      12.422  -1.342  -4.909  1.00  0.00           C  
ATOM     65  C   GLU A   6      11.158  -2.199  -4.730  1.00  0.00           C  
ATOM     66  O   GLU A   6      10.050  -1.660  -4.743  1.00  0.00           O  
ATOM     67  CB  GLU A   6      13.029  -0.895  -3.564  1.00  0.00           C  
ATOM     68  CG  GLU A   6      12.193   0.115  -2.755  1.00  0.00           C  
ATOM     69  CD  GLU A   6      12.333   1.562  -3.256  1.00  0.00           C  
ATOM     70  OE1 GLU A   6      13.276   2.268  -2.842  1.00  0.00           O  
ATOM     71  OE2 GLU A   6      11.530   1.995  -4.116  1.00  0.00           O  
ATOM     72  H   GLU A   6      11.535   0.536  -5.255  1.00  0.00           H  
ATOM     73  HA  GLU A   6      13.172  -1.929  -5.440  1.00  0.00           H  
ATOM     74  HB2 GLU A   6      13.176  -1.778  -2.944  1.00  0.00           H  
ATOM     75  HB3 GLU A   6      14.016  -0.467  -3.749  1.00  0.00           H  
ATOM     76  HG2 GLU A   6      11.143  -0.181  -2.747  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      12.548   0.068  -1.729  1.00  0.00           H  
ATOM     78  N   PRO A   7      11.291  -3.527  -4.543  1.00  0.00           N  
ATOM     79  CA  PRO A   7      10.173  -4.468  -4.555  1.00  0.00           C  
ATOM     80  C   PRO A   7       9.461  -4.491  -3.192  1.00  0.00           C  
ATOM     81  O   PRO A   7       9.281  -5.548  -2.581  1.00  0.00           O  
ATOM     82  CB  PRO A   7      10.822  -5.805  -4.938  1.00  0.00           C  
ATOM     83  CG  PRO A   7      12.182  -5.728  -4.247  1.00  0.00           C  
ATOM     84  CD  PRO A   7      12.547  -4.247  -4.370  1.00  0.00           C  
ATOM     85  HA  PRO A   7       9.449  -4.187  -5.322  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      10.244  -6.672  -4.615  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      10.968  -5.839  -6.019  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      12.077  -5.994  -3.193  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      12.920  -6.368  -4.732  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.063  -3.924  -3.467  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.184  -4.084  -5.236  1.00  0.00           H  
ATOM     92  N   GLN A   8       9.105  -3.314  -2.671  1.00  0.00           N  
ATOM     93  CA  GLN A   8       8.449  -3.181  -1.382  1.00  0.00           C  
ATOM     94  C   GLN A   8       7.517  -1.968  -1.396  1.00  0.00           C  
ATOM     95  O   GLN A   8       6.305  -2.156  -1.372  1.00  0.00           O  
ATOM     96  CB  GLN A   8       9.514  -3.172  -0.266  1.00  0.00           C  
ATOM     97  CG  GLN A   8       8.970  -3.698   1.069  1.00  0.00           C  
ATOM     98  CD  GLN A   8       8.702  -5.208   1.170  1.00  0.00           C  
ATOM     99  OE1 GLN A   8       8.270  -5.673   2.216  1.00  0.00           O  
ATOM    100  NE2 GLN A   8       8.912  -6.017   0.138  1.00  0.00           N  
ATOM    101  H   GLN A   8       9.219  -2.495  -3.268  1.00  0.00           H  
ATOM    102  HA  GLN A   8       7.817  -4.056  -1.240  1.00  0.00           H  
ATOM    103  HB2 GLN A   8      10.366  -3.793  -0.550  1.00  0.00           H  
ATOM    104  HB3 GLN A   8       9.891  -2.159  -0.124  1.00  0.00           H  
ATOM    105  HG2 GLN A   8       9.688  -3.441   1.845  1.00  0.00           H  
ATOM    106  HG3 GLN A   8       8.045  -3.177   1.294  1.00  0.00           H  
ATOM    107 HE21 GLN A   8       9.193  -5.715  -0.799  1.00  0.00           H  
ATOM    108 HE22 GLN A   8       8.657  -6.996   0.292  1.00  0.00           H  
ATOM    109  N   ARG A   9       8.052  -0.740  -1.432  1.00  0.00           N  
ATOM    110  CA  ARG A   9       7.307   0.512  -1.588  1.00  0.00           C  
ATOM    111  C   ARG A   9       6.390   0.461  -2.813  1.00  0.00           C  
ATOM    112  O   ARG A   9       6.845   0.668  -3.937  1.00  0.00           O  
ATOM    113  CB  ARG A   9       8.280   1.696  -1.634  1.00  0.00           C  
ATOM    114  CG  ARG A   9       7.591   3.034  -1.457  1.00  0.00           C  
ATOM    115  CD  ARG A   9       7.163   3.350  -0.018  1.00  0.00           C  
ATOM    116  NE  ARG A   9       6.661   4.725   0.123  1.00  0.00           N  
ATOM    117  CZ  ARG A   9       6.623   5.445   1.257  1.00  0.00           C  
ATOM    118  NH1 ARG A   9       7.082   4.976   2.417  1.00  0.00           N  
ATOM    119  NH2 ARG A   9       6.109   6.676   1.226  1.00  0.00           N  
ATOM    120  H   ARG A   9       9.047  -0.661  -1.302  1.00  0.00           H  
ATOM    121  HA  ARG A   9       6.686   0.663  -0.713  1.00  0.00           H  
ATOM    122  HB2 ARG A   9       8.960   1.645  -0.813  1.00  0.00           H  
ATOM    123  HB3 ARG A   9       8.842   1.685  -2.570  1.00  0.00           H  
ATOM    124  HG2 ARG A   9       8.275   3.800  -1.793  1.00  0.00           H  
ATOM    125  HG3 ARG A   9       6.731   2.999  -2.085  1.00  0.00           H  
ATOM    126  HD2 ARG A   9       6.365   2.669   0.269  1.00  0.00           H  
ATOM    127  HD3 ARG A   9       8.024   3.212   0.635  1.00  0.00           H  
ATOM    128  HE  ARG A   9       6.289   5.124  -0.725  1.00  0.00           H  
ATOM    129 HH11 ARG A   9       7.501   4.025   2.511  1.00  0.00           H  
ATOM    130 HH12 ARG A   9       7.064   5.497   3.275  1.00  0.00           H  
ATOM    131 HH21 ARG A   9       5.751   7.073   0.372  1.00  0.00           H  
ATOM    132 HH22 ARG A   9       6.066   7.238   2.062  1.00  0.00           H  
ATOM    133  N   HIS A  10       5.100   0.206  -2.593  1.00  0.00           N  
ATOM    134  CA  HIS A  10       4.105  -0.025  -3.636  1.00  0.00           C  
ATOM    135  C   HIS A  10       2.880   0.862  -3.382  1.00  0.00           C  
ATOM    136  O   HIS A  10       2.593   1.217  -2.241  1.00  0.00           O  
ATOM    137  CB  HIS A  10       3.728  -1.520  -3.660  1.00  0.00           C  
ATOM    138  CG  HIS A  10       4.840  -2.491  -4.023  1.00  0.00           C  
ATOM    139  ND1 HIS A  10       4.972  -3.793  -3.588  1.00  0.00           N  
ATOM    140  CD2 HIS A  10       5.933  -2.236  -4.805  1.00  0.00           C  
ATOM    141  CE1 HIS A  10       6.097  -4.300  -4.117  1.00  0.00           C  
ATOM    142  NE2 HIS A  10       6.715  -3.390  -4.880  1.00  0.00           N  
ATOM    143  H   HIS A  10       4.787   0.150  -1.623  1.00  0.00           H  
ATOM    144  HA  HIS A  10       4.522   0.241  -4.607  1.00  0.00           H  
ATOM    145  HB2 HIS A  10       3.334  -1.794  -2.682  1.00  0.00           H  
ATOM    146  HB3 HIS A  10       2.928  -1.653  -4.388  1.00  0.00           H  
ATOM    147  HD1 HIS A  10       4.526  -4.244  -2.793  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       6.179  -1.283  -5.226  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       6.495  -5.277  -3.881  1.00  0.00           H  
ATOM    150  N   LYS A  11       2.132   1.213  -4.436  1.00  0.00           N  
ATOM    151  CA  LYS A  11       0.922   2.029  -4.344  1.00  0.00           C  
ATOM    152  C   LYS A  11      -0.241   1.242  -4.928  1.00  0.00           C  
ATOM    153  O   LYS A  11      -0.219   0.917  -6.114  1.00  0.00           O  
ATOM    154  CB  LYS A  11       1.108   3.366  -5.072  1.00  0.00           C  
ATOM    155  CG  LYS A  11       2.000   4.355  -4.299  1.00  0.00           C  
ATOM    156  CD  LYS A  11       3.091   4.985  -5.174  1.00  0.00           C  
ATOM    157  CE  LYS A  11       2.548   5.796  -6.359  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       1.922   7.075  -5.953  1.00  0.00           N  
ATOM    159  H   LYS A  11       2.381   0.895  -5.363  1.00  0.00           H  
ATOM    160  HA  LYS A  11       0.697   2.247  -3.303  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       1.520   3.164  -6.061  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       0.128   3.830  -5.201  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       1.374   5.143  -3.879  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       2.492   3.845  -3.471  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       3.720   5.624  -4.554  1.00  0.00           H  
ATOM    166  HD3 LYS A  11       3.720   4.183  -5.565  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       3.386   6.001  -7.026  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       1.822   5.196  -6.910  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       1.002   6.927  -5.510  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       1.720   7.649  -6.757  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       2.499   7.585  -5.304  1.00  0.00           H  
ATOM    172  N   ILE A  12      -1.247   0.952  -4.103  1.00  0.00           N  
ATOM    173  CA  ILE A  12      -2.477   0.287  -4.510  1.00  0.00           C  
ATOM    174  C   ILE A  12      -3.611   1.271  -4.244  1.00  0.00           C  
ATOM    175  O   ILE A  12      -4.031   1.449  -3.108  1.00  0.00           O  
ATOM    176  CB  ILE A  12      -2.656  -1.055  -3.765  1.00  0.00           C  
ATOM    177  CG1 ILE A  12      -1.513  -2.041  -4.099  1.00  0.00           C  
ATOM    178  CG2 ILE A  12      -4.030  -1.664  -4.123  1.00  0.00           C  
ATOM    179  CD1 ILE A  12      -1.520  -3.271  -3.186  1.00  0.00           C  
ATOM    180  H   ILE A  12      -1.165   1.213  -3.121  1.00  0.00           H  
ATOM    181  HA  ILE A  12      -2.443   0.073  -5.580  1.00  0.00           H  
ATOM    182  HB  ILE A  12      -2.623  -0.858  -2.692  1.00  0.00           H  
ATOM    183 HG12 ILE A  12      -1.583  -2.354  -5.141  1.00  0.00           H  
ATOM    184 HG13 ILE A  12      -0.550  -1.549  -3.960  1.00  0.00           H  
ATOM    185 HG21 ILE A  12      -4.839  -0.989  -3.841  1.00  0.00           H  
ATOM    186 HG22 ILE A  12      -4.091  -1.851  -5.196  1.00  0.00           H  
ATOM    187 HG23 ILE A  12      -4.193  -2.595  -3.584  1.00  0.00           H  
ATOM    188 HD11 ILE A  12      -1.510  -2.950  -2.144  1.00  0.00           H  
ATOM    189 HD12 ILE A  12      -2.392  -3.894  -3.383  1.00  0.00           H  
ATOM    190 HD13 ILE A  12      -0.632  -3.867  -3.363  1.00  0.00           H  
ATOM    191  N   LEU A  13      -4.103   1.949  -5.277  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.285   2.778  -5.161  1.00  0.00           C  
ATOM    193  C   LEU A  13      -6.513   1.887  -5.005  1.00  0.00           C  
ATOM    194  O   LEU A  13      -6.953   1.255  -5.963  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.374   3.772  -6.322  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.382   4.901  -6.015  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -5.842   6.210  -6.594  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -7.779   4.618  -6.583  1.00  0.00           C  
ATOM    199  H   LEU A  13      -3.727   1.798  -6.189  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -5.173   3.349  -4.252  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -4.381   4.207  -6.453  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.638   3.260  -7.248  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -6.469   5.040  -4.936  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -5.669   6.094  -7.664  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -4.902   6.463  -6.102  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -6.557   7.012  -6.430  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -8.451   5.446  -6.359  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -8.194   3.718  -6.132  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -7.730   4.482  -7.664  1.00  0.00           H  
ATOM    210  N   CYS A  14      -7.037   1.829  -3.781  1.00  0.00           N  
ATOM    211  CA  CYS A  14      -8.315   1.218  -3.464  1.00  0.00           C  
ATOM    212  C   CYS A  14      -9.352   2.335  -3.273  1.00  0.00           C  
ATOM    213  O   CYS A  14      -9.039   3.528  -3.371  1.00  0.00           O  
ATOM    214  CB  CYS A  14      -8.133   0.340  -2.213  1.00  0.00           C  
ATOM    215  SG  CYS A  14      -9.465  -0.887  -2.052  1.00  0.00           S  
ATOM    216  H   CYS A  14      -6.635   2.427  -3.058  1.00  0.00           H  
ATOM    217  HA  CYS A  14      -8.625   0.589  -4.300  1.00  0.00           H  
ATOM    218  HB2 CYS A  14      -7.186  -0.197  -2.287  1.00  0.00           H  
ATOM    219  HB3 CYS A  14      -8.105   0.975  -1.325  1.00  0.00           H  
ATOM    220  HG  CYS A  14      -9.182  -1.582  -3.160  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.591   1.949  -2.969  1.00  0.00           N  
ATOM    222  CA  VAL A  15     -11.642   2.873  -2.579  1.00  0.00           C  
ATOM    223  C   VAL A  15     -12.326   2.355  -1.319  1.00  0.00           C  
ATOM    224  O   VAL A  15     -12.338   1.153  -1.031  1.00  0.00           O  
ATOM    225  CB  VAL A  15     -12.651   3.133  -3.723  1.00  0.00           C  
ATOM    226  CG1 VAL A  15     -12.002   3.903  -4.881  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -13.306   1.849  -4.258  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.791   0.969  -2.816  1.00  0.00           H  
ATOM    229  HA  VAL A  15     -11.176   3.822  -2.327  1.00  0.00           H  
ATOM    230  HB  VAL A  15     -13.445   3.766  -3.324  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -12.765   4.156  -5.620  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -11.569   4.829  -4.509  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -11.227   3.304  -5.358  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -12.562   1.205  -4.727  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -13.798   1.309  -3.450  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -14.061   2.115  -5.001  1.00  0.00           H  
ATOM    237  N   CYS A  16     -12.941   3.275  -0.580  1.00  0.00           N  
ATOM    238  CA  CYS A  16     -13.925   2.925   0.421  1.00  0.00           C  
ATOM    239  C   CYS A  16     -15.190   2.480  -0.310  1.00  0.00           C  
ATOM    240  O   CYS A  16     -15.972   3.322  -0.742  1.00  0.00           O  
ATOM    241  CB  CYS A  16     -14.231   4.137   1.298  1.00  0.00           C  
ATOM    242  SG  CYS A  16     -15.383   3.664   2.607  1.00  0.00           S  
ATOM    243  H   CYS A  16     -12.834   4.248  -0.870  1.00  0.00           H  
ATOM    244  HA  CYS A  16     -13.522   2.112   1.029  1.00  0.00           H  
ATOM    245  HB2 CYS A  16     -13.324   4.535   1.738  1.00  0.00           H  
ATOM    246  HB3 CYS A  16     -14.694   4.903   0.680  1.00  0.00           H  
ATOM    247  N   CYS A  17     -15.410   1.172  -0.437  1.00  0.00           N  
ATOM    248  CA  CYS A  17     -16.497   0.575  -1.218  1.00  0.00           C  
ATOM    249  C   CYS A  17     -17.925   0.995  -0.789  1.00  0.00           C  
ATOM    250  O   CYS A  17     -18.887   0.570  -1.426  1.00  0.00           O  
ATOM    251  CB  CYS A  17     -16.318  -0.951  -1.183  1.00  0.00           C  
ATOM    252  SG  CYS A  17     -17.294  -1.757  -2.483  1.00  0.00           S  
ATOM    253  H   CYS A  17     -14.671   0.564  -0.119  1.00  0.00           H  
ATOM    254  HA  CYS A  17     -16.367   0.903  -2.251  1.00  0.00           H  
ATOM    255  HB2 CYS A  17     -15.273  -1.199  -1.360  1.00  0.00           H  
ATOM    256  HB3 CYS A  17     -16.620  -1.338  -0.208  1.00  0.00           H  
ATOM    257  HG  CYS A  17     -18.424  -1.074  -2.225  1.00  0.00           H  
ATOM    258  N   LYS A  18     -18.093   1.816   0.259  1.00  0.00           N  
ATOM    259  CA  LYS A  18     -19.374   2.329   0.722  1.00  0.00           C  
ATOM    260  C   LYS A  18     -19.537   3.849   0.584  1.00  0.00           C  
ATOM    261  O   LYS A  18     -20.676   4.306   0.639  1.00  0.00           O  
ATOM    262  CB  LYS A  18     -19.655   1.821   2.141  1.00  0.00           C  
ATOM    263  CG  LYS A  18     -18.503   1.966   3.146  1.00  0.00           C  
ATOM    264  CD  LYS A  18     -18.906   1.584   4.578  1.00  0.00           C  
ATOM    265  CE  LYS A  18     -19.523   0.183   4.678  1.00  0.00           C  
ATOM    266  NZ  LYS A  18     -19.762  -0.208   6.082  1.00  0.00           N  
ATOM    267  H   LYS A  18     -17.285   2.150   0.758  1.00  0.00           H  
ATOM    268  HA  LYS A  18     -20.158   1.908   0.089  1.00  0.00           H  
ATOM    269  HB2 LYS A  18     -20.507   2.371   2.520  1.00  0.00           H  
ATOM    270  HB3 LYS A  18     -19.918   0.767   2.063  1.00  0.00           H  
ATOM    271  HG2 LYS A  18     -17.671   1.330   2.842  1.00  0.00           H  
ATOM    272  HG3 LYS A  18     -18.170   3.003   3.148  1.00  0.00           H  
ATOM    273  HD2 LYS A  18     -18.004   1.613   5.184  1.00  0.00           H  
ATOM    274  HD3 LYS A  18     -19.614   2.322   4.965  1.00  0.00           H  
ATOM    275  HE2 LYS A  18     -20.475   0.184   4.143  1.00  0.00           H  
ATOM    276  HE3 LYS A  18     -18.854  -0.538   4.206  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18     -18.900  -0.263   6.600  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18     -20.261  -1.082   6.143  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18     -20.333   0.503   6.565  1.00  0.00           H  
ATOM    280  N   CYS A  19     -18.472   4.631   0.347  1.00  0.00           N  
ATOM    281  CA  CYS A  19     -18.577   6.037  -0.018  1.00  0.00           C  
ATOM    282  C   CYS A  19     -17.828   6.397  -1.312  1.00  0.00           C  
ATOM    283  O   CYS A  19     -17.812   7.564  -1.695  1.00  0.00           O  
ATOM    284  CB  CYS A  19     -18.097   6.876   1.162  1.00  0.00           C  
ATOM    285  SG  CYS A  19     -16.339   6.794   1.579  1.00  0.00           S  
ATOM    286  H   CYS A  19     -17.520   4.316   0.454  1.00  0.00           H  
ATOM    287  HA  CYS A  19     -19.625   6.289  -0.189  1.00  0.00           H  
ATOM    288  HB2 CYS A  19     -18.306   7.896   0.894  1.00  0.00           H  
ATOM    289  HB3 CYS A  19     -18.687   6.626   2.044  1.00  0.00           H  
ATOM    290  N   ASP A  20     -17.200   5.411  -1.965  1.00  0.00           N  
ATOM    291  CA  ASP A  20     -16.308   5.509  -3.122  1.00  0.00           C  
ATOM    292  C   ASP A  20     -15.156   6.508  -2.930  1.00  0.00           C  
ATOM    293  O   ASP A  20     -14.605   7.049  -3.888  1.00  0.00           O  
ATOM    294  CB  ASP A  20     -17.118   5.711  -4.410  1.00  0.00           C  
ATOM    295  CG  ASP A  20     -16.299   5.391  -5.667  1.00  0.00           C  
ATOM    296  OD1 ASP A  20     -15.558   4.380  -5.627  1.00  0.00           O  
ATOM    297  OD2 ASP A  20     -16.472   6.118  -6.671  1.00  0.00           O  
ATOM    298  H   ASP A  20     -17.212   4.484  -1.559  1.00  0.00           H  
ATOM    299  HA  ASP A  20     -15.835   4.530  -3.213  1.00  0.00           H  
ATOM    300  HB2 ASP A  20     -17.983   5.045  -4.396  1.00  0.00           H  
ATOM    301  HB3 ASP A  20     -17.483   6.736  -4.436  1.00  0.00           H  
ATOM    302  N   GLY A  21     -14.764   6.760  -1.674  1.00  0.00           N  
ATOM    303  CA  GLY A  21     -13.651   7.656  -1.395  1.00  0.00           C  
ATOM    304  C   GLY A  21     -12.346   6.989  -1.794  1.00  0.00           C  
ATOM    305  O   GLY A  21     -12.130   5.810  -1.520  1.00  0.00           O  
ATOM    306  H   GLY A  21     -15.216   6.251  -0.930  1.00  0.00           H  
ATOM    307  HA2 GLY A  21     -13.792   8.572  -1.971  1.00  0.00           H  
ATOM    308  HA3 GLY A  21     -13.584   7.927  -0.350  1.00  0.00           H  
ATOM    309  N   ARG A  22     -11.482   7.782  -2.419  1.00  0.00           N  
ATOM    310  CA  ARG A  22     -10.188   7.392  -2.974  1.00  0.00           C  
ATOM    311  C   ARG A  22      -9.221   7.099  -1.833  1.00  0.00           C  
ATOM    312  O   ARG A  22      -8.977   7.990  -1.019  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -9.694   8.538  -3.881  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -8.313   8.345  -4.535  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -7.138   8.825  -3.662  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -5.893   8.998  -4.438  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -5.495  10.090  -5.108  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -6.290  11.158  -5.204  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -4.295  10.113  -5.683  1.00  0.00           N  
ATOM    320  H   ARG A  22     -11.780   8.743  -2.451  1.00  0.00           H  
ATOM    321  HA  ARG A  22     -10.321   6.491  -3.573  1.00  0.00           H  
ATOM    322  HB2 ARG A  22     -10.422   8.644  -4.687  1.00  0.00           H  
ATOM    323  HB3 ARG A  22      -9.694   9.474  -3.320  1.00  0.00           H  
ATOM    324  HG2 ARG A  22      -8.177   7.296  -4.794  1.00  0.00           H  
ATOM    325  HG3 ARG A  22      -8.307   8.926  -5.458  1.00  0.00           H  
ATOM    326  HD2 ARG A  22      -7.399   9.769  -3.183  1.00  0.00           H  
ATOM    327  HD3 ARG A  22      -6.956   8.095  -2.875  1.00  0.00           H  
ATOM    328  HE  ARG A  22      -5.249   8.218  -4.427  1.00  0.00           H  
ATOM    329 HH11 ARG A  22      -7.200  11.136  -4.772  1.00  0.00           H  
ATOM    330 HH12 ARG A  22      -6.010  11.991  -5.698  1.00  0.00           H  
ATOM    331 HH21 ARG A  22      -3.637   9.310  -5.578  1.00  0.00           H  
ATOM    332 HH22 ARG A  22      -3.946  10.901  -6.200  1.00  0.00           H  
ATOM    333  N   ILE A  23      -8.630   5.899  -1.799  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -7.621   5.544  -0.807  1.00  0.00           C  
ATOM    335  C   ILE A  23      -6.389   5.011  -1.542  1.00  0.00           C  
ATOM    336  O   ILE A  23      -6.343   3.848  -1.944  1.00  0.00           O  
ATOM    337  CB  ILE A  23      -8.151   4.556   0.263  1.00  0.00           C  
ATOM    338  CG1 ILE A  23      -9.633   4.773   0.645  1.00  0.00           C  
ATOM    339  CG2 ILE A  23      -7.246   4.712   1.498  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -10.149   3.769   1.678  1.00  0.00           C  
ATOM    341  H   ILE A  23      -8.880   5.167  -2.465  1.00  0.00           H  
ATOM    342  HA  ILE A  23      -7.330   6.457  -0.286  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -8.059   3.537  -0.117  1.00  0.00           H  
ATOM    344 HG12 ILE A  23      -9.779   5.787   1.022  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -10.245   4.641  -0.244  1.00  0.00           H  
ATOM    346 HG21 ILE A  23      -7.400   3.885   2.189  1.00  0.00           H  
ATOM    347 HG22 ILE A  23      -6.198   4.715   1.198  1.00  0.00           H  
ATOM    348 HG23 ILE A  23      -7.461   5.655   2.001  1.00  0.00           H  
ATOM    349 HD11 ILE A  23      -9.676   3.940   2.644  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -11.223   3.888   1.789  1.00  0.00           H  
ATOM    351 HD13 ILE A  23      -9.944   2.757   1.335  1.00  0.00           H  
ATOM    352  N   GLU A  24      -5.390   5.872  -1.756  1.00  0.00           N  
ATOM    353  CA  GLU A  24      -4.134   5.462  -2.368  1.00  0.00           C  
ATOM    354  C   GLU A  24      -3.260   4.774  -1.324  1.00  0.00           C  
ATOM    355  O   GLU A  24      -2.568   5.437  -0.547  1.00  0.00           O  
ATOM    356  CB  GLU A  24      -3.456   6.645  -3.057  1.00  0.00           C  
ATOM    357  CG  GLU A  24      -2.333   6.148  -3.980  1.00  0.00           C  
ATOM    358  CD  GLU A  24      -1.791   7.254  -4.888  1.00  0.00           C  
ATOM    359  OE1 GLU A  24      -2.603   8.100  -5.335  1.00  0.00           O  
ATOM    360  OE2 GLU A  24      -0.567   7.223  -5.151  1.00  0.00           O  
ATOM    361  H   GLU A  24      -5.439   6.803  -1.371  1.00  0.00           H  
ATOM    362  HA  GLU A  24      -4.358   4.742  -3.144  1.00  0.00           H  
ATOM    363  HB2 GLU A  24      -4.212   7.140  -3.660  1.00  0.00           H  
ATOM    364  HB3 GLU A  24      -3.067   7.355  -2.326  1.00  0.00           H  
ATOM    365  HG2 GLU A  24      -1.523   5.740  -3.372  1.00  0.00           H  
ATOM    366  HG3 GLU A  24      -2.718   5.348  -4.615  1.00  0.00           H  
ATOM    367  N   LEU A  25      -3.322   3.439  -1.283  1.00  0.00           N  
ATOM    368  CA  LEU A  25      -2.604   2.629  -0.313  1.00  0.00           C  
ATOM    369  C   LEU A  25      -1.133   2.601  -0.725  1.00  0.00           C  
ATOM    370  O   LEU A  25      -0.669   1.660  -1.372  1.00  0.00           O  
ATOM    371  CB  LEU A  25      -3.200   1.211  -0.177  1.00  0.00           C  
ATOM    372  CG  LEU A  25      -4.734   1.145  -0.052  1.00  0.00           C  
ATOM    373  CD1 LEU A  25      -5.180  -0.318  -0.043  1.00  0.00           C  
ATOM    374  CD2 LEU A  25      -5.218   1.835   1.226  1.00  0.00           C  
ATOM    375  H   LEU A  25      -3.871   2.926  -1.974  1.00  0.00           H  
ATOM    376  HA  LEU A  25      -2.689   3.115   0.658  1.00  0.00           H  
ATOM    377  HB2 LEU A  25      -2.907   0.619  -1.039  1.00  0.00           H  
ATOM    378  HB3 LEU A  25      -2.754   0.738   0.698  1.00  0.00           H  
ATOM    379  HG  LEU A  25      -5.198   1.625  -0.916  1.00  0.00           H  
ATOM    380 HD11 LEU A  25      -4.884  -0.797  -0.978  1.00  0.00           H  
ATOM    381 HD12 LEU A  25      -6.265  -0.372   0.051  1.00  0.00           H  
ATOM    382 HD13 LEU A  25      -4.717  -0.842   0.794  1.00  0.00           H  
ATOM    383 HD21 LEU A  25      -4.781   1.354   2.101  1.00  0.00           H  
ATOM    384 HD22 LEU A  25      -6.304   1.777   1.287  1.00  0.00           H  
ATOM    385 HD23 LEU A  25      -4.921   2.880   1.215  1.00  0.00           H  
ATOM    386  N   THR A  26      -0.411   3.667  -0.381  1.00  0.00           N  
ATOM    387  CA  THR A  26       1.041   3.682  -0.389  1.00  0.00           C  
ATOM    388  C   THR A  26       1.488   2.784   0.762  1.00  0.00           C  
ATOM    389  O   THR A  26       1.435   3.187   1.924  1.00  0.00           O  
ATOM    390  CB  THR A  26       1.577   5.114  -0.264  1.00  0.00           C  
ATOM    391  OG1 THR A  26       1.061   5.903  -1.317  1.00  0.00           O  
ATOM    392  CG2 THR A  26       3.109   5.138  -0.346  1.00  0.00           C  
ATOM    393  H   THR A  26      -0.915   4.428   0.062  1.00  0.00           H  
ATOM    394  HA  THR A  26       1.393   3.263  -1.331  1.00  0.00           H  
ATOM    395  HB  THR A  26       1.260   5.545   0.686  1.00  0.00           H  
ATOM    396  HG1 THR A  26       0.099   5.886  -1.265  1.00  0.00           H  
ATOM    397 HG21 THR A  26       3.456   6.170  -0.318  1.00  0.00           H  
ATOM    398 HG22 THR A  26       3.443   4.664  -1.270  1.00  0.00           H  
ATOM    399 HG23 THR A  26       3.536   4.601   0.503  1.00  0.00           H  
ATOM    400  N   VAL A  27       1.879   1.557   0.431  1.00  0.00           N  
ATOM    401  CA  VAL A  27       2.363   0.555   1.365  1.00  0.00           C  
ATOM    402  C   VAL A  27       3.839   0.273   1.072  1.00  0.00           C  
ATOM    403  O   VAL A  27       4.397   0.728   0.072  1.00  0.00           O  
ATOM    404  CB  VAL A  27       1.481  -0.716   1.290  1.00  0.00           C  
ATOM    405  CG1 VAL A  27       0.042  -0.417   1.736  1.00  0.00           C  
ATOM    406  CG2 VAL A  27       1.454  -1.363  -0.107  1.00  0.00           C  
ATOM    407  H   VAL A  27       1.921   1.306  -0.556  1.00  0.00           H  
ATOM    408  HA  VAL A  27       2.300   0.951   2.379  1.00  0.00           H  
ATOM    409  HB  VAL A  27       1.888  -1.449   1.988  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -0.532  -1.343   1.775  1.00  0.00           H  
ATOM    411 HG12 VAL A  27       0.048   0.034   2.729  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -0.436   0.266   1.036  1.00  0.00           H  
ATOM    413 HG21 VAL A  27       1.001  -0.689  -0.835  1.00  0.00           H  
ATOM    414 HG22 VAL A  27       2.468  -1.608  -0.424  1.00  0.00           H  
ATOM    415 HG23 VAL A  27       0.872  -2.285  -0.072  1.00  0.00           H  
ATOM    416  N   GLU A  28       4.466  -0.527   1.926  1.00  0.00           N  
ATOM    417  CA  GLU A  28       5.716  -1.205   1.640  1.00  0.00           C  
ATOM    418  C   GLU A  28       5.408  -2.679   1.886  1.00  0.00           C  
ATOM    419  O   GLU A  28       5.241  -3.055   3.045  1.00  0.00           O  
ATOM    420  CB  GLU A  28       6.851  -0.674   2.531  1.00  0.00           C  
ATOM    421  CG  GLU A  28       7.366   0.673   2.028  1.00  0.00           C  
ATOM    422  CD  GLU A  28       8.304   1.403   2.986  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       9.160   0.741   3.609  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       8.173   2.650   3.031  1.00  0.00           O  
ATOM    425  H   GLU A  28       3.983  -0.865   2.746  1.00  0.00           H  
ATOM    426  HA  GLU A  28       5.994  -1.029   0.606  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       6.474  -0.550   3.535  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       7.678  -1.382   2.551  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       7.898   0.513   1.094  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       6.504   1.313   1.849  1.00  0.00           H  
ATOM    431  N   SER A  29       5.240  -3.494   0.832  1.00  0.00           N  
ATOM    432  CA  SER A  29       5.044  -4.932   1.031  1.00  0.00           C  
ATOM    433  C   SER A  29       5.491  -5.721  -0.191  1.00  0.00           C  
ATOM    434  O   SER A  29       5.489  -5.202  -1.305  1.00  0.00           O  
ATOM    435  CB  SER A  29       3.576  -5.255   1.332  1.00  0.00           C  
ATOM    436  OG  SER A  29       3.506  -6.531   1.927  1.00  0.00           O  
ATOM    437  H   SER A  29       5.400  -3.159  -0.129  1.00  0.00           H  
ATOM    438  HA  SER A  29       5.647  -5.242   1.887  1.00  0.00           H  
ATOM    439  HB2 SER A  29       3.159  -4.527   2.024  1.00  0.00           H  
ATOM    440  HB3 SER A  29       2.999  -5.248   0.406  1.00  0.00           H  
ATOM    441  HG  SER A  29       2.517  -6.848   1.907  1.00  0.00           H  
ATOM    442  N   SER A  30       5.841  -6.988   0.019  1.00  0.00           N  
ATOM    443  CA  SER A  30       6.359  -7.867  -1.019  1.00  0.00           C  
ATOM    444  C   SER A  30       5.274  -8.244  -2.033  1.00  0.00           C  
ATOM    445  O   SER A  30       4.075  -8.169  -1.753  1.00  0.00           O  
ATOM    446  CB  SER A  30       6.967  -9.109  -0.359  1.00  0.00           C  
ATOM    447  OG  SER A  30       8.058  -8.722   0.456  1.00  0.00           O  
ATOM    448  H   SER A  30       5.716  -7.344   0.957  1.00  0.00           H  
ATOM    449  HA  SER A  30       7.148  -7.334  -1.552  1.00  0.00           H  
ATOM    450  HB2 SER A  30       6.210  -9.607   0.247  1.00  0.00           H  
ATOM    451  HB3 SER A  30       7.323  -9.798  -1.126  1.00  0.00           H  
ATOM    452  HG  SER A  30       8.312  -9.471   1.007  1.00  0.00           H  
ATOM    453  N   ALA A  31       5.718  -8.697  -3.213  1.00  0.00           N  
ATOM    454  CA  ALA A  31       4.862  -8.980  -4.360  1.00  0.00           C  
ATOM    455  C   ALA A  31       3.715  -9.927  -4.028  1.00  0.00           C  
ATOM    456  O   ALA A  31       2.603  -9.722  -4.502  1.00  0.00           O  
ATOM    457  CB  ALA A  31       5.699  -9.603  -5.480  1.00  0.00           C  
ATOM    458  H   ALA A  31       6.714  -8.734  -3.367  1.00  0.00           H  
ATOM    459  HA  ALA A  31       4.433  -8.041  -4.710  1.00  0.00           H  
ATOM    460  HB1 ALA A  31       6.133 -10.547  -5.140  1.00  0.00           H  
ATOM    461  HB2 ALA A  31       5.053  -9.812  -6.335  1.00  0.00           H  
ATOM    462  HB3 ALA A  31       6.492  -8.923  -5.783  1.00  0.00           H  
ATOM    463  N   GLU A  32       3.988 -10.979  -3.256  1.00  0.00           N  
ATOM    464  CA  GLU A  32       3.031 -12.045  -3.011  1.00  0.00           C  
ATOM    465  C   GLU A  32       1.881 -11.561  -2.120  1.00  0.00           C  
ATOM    466  O   GLU A  32       0.711 -11.838  -2.398  1.00  0.00           O  
ATOM    467  CB  GLU A  32       3.777 -13.232  -2.391  1.00  0.00           C  
ATOM    468  CG  GLU A  32       3.180 -14.542  -2.903  1.00  0.00           C  
ATOM    469  CD  GLU A  32       3.828 -15.750  -2.225  1.00  0.00           C  
ATOM    470  OE1 GLU A  32       4.875 -16.197  -2.744  1.00  0.00           O  
ATOM    471  OE2 GLU A  32       3.277 -16.197  -1.196  1.00  0.00           O  
ATOM    472  H   GLU A  32       4.928 -11.098  -2.911  1.00  0.00           H  
ATOM    473  HA  GLU A  32       2.615 -12.347  -3.974  1.00  0.00           H  
ATOM    474  HB2 GLU A  32       4.829 -13.196  -2.679  1.00  0.00           H  
ATOM    475  HB3 GLU A  32       3.715 -13.178  -1.302  1.00  0.00           H  
ATOM    476  HG2 GLU A  32       2.107 -14.525  -2.725  1.00  0.00           H  
ATOM    477  HG3 GLU A  32       3.334 -14.605  -3.983  1.00  0.00           H  
ATOM    478  N   ASP A  33       2.208 -10.783  -1.082  1.00  0.00           N  
ATOM    479  CA  ASP A  33       1.236 -10.102  -0.243  1.00  0.00           C  
ATOM    480  C   ASP A  33       0.476  -9.071  -1.073  1.00  0.00           C  
ATOM    481  O   ASP A  33      -0.751  -9.076  -1.071  1.00  0.00           O  
ATOM    482  CB  ASP A  33       1.932  -9.449   0.953  1.00  0.00           C  
ATOM    483  CG  ASP A  33       0.967  -8.552   1.730  1.00  0.00           C  
ATOM    484  OD1 ASP A  33      -0.061  -9.076   2.206  1.00  0.00           O  
ATOM    485  OD2 ASP A  33       1.286  -7.342   1.830  1.00  0.00           O  
ATOM    486  H   ASP A  33       3.176 -10.552  -0.931  1.00  0.00           H  
ATOM    487  HA  ASP A  33       0.529 -10.835   0.138  1.00  0.00           H  
ATOM    488  HB2 ASP A  33       2.316 -10.227   1.615  1.00  0.00           H  
ATOM    489  HB3 ASP A  33       2.776  -8.856   0.598  1.00  0.00           H  
ATOM    490  N   LEU A  34       1.179  -8.246  -1.860  1.00  0.00           N  
ATOM    491  CA  LEU A  34       0.531  -7.315  -2.784  1.00  0.00           C  
ATOM    492  C   LEU A  34      -0.439  -8.043  -3.730  1.00  0.00           C  
ATOM    493  O   LEU A  34      -1.525  -7.532  -3.998  1.00  0.00           O  
ATOM    494  CB  LEU A  34       1.602  -6.480  -3.511  1.00  0.00           C  
ATOM    495  CG  LEU A  34       1.090  -5.715  -4.755  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       1.707  -4.313  -4.839  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       1.499  -6.460  -6.037  1.00  0.00           C  
ATOM    498  H   LEU A  34       2.199  -8.291  -1.821  1.00  0.00           H  
ATOM    499  HA  LEU A  34      -0.069  -6.625  -2.190  1.00  0.00           H  
ATOM    500  HB2 LEU A  34       2.000  -5.772  -2.783  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       2.430  -7.126  -3.801  1.00  0.00           H  
ATOM    502  HG  LEU A  34      -0.004  -5.607  -4.718  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       1.551  -3.772  -3.906  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       1.243  -3.753  -5.651  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       2.777  -4.387  -5.028  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       2.584  -6.554  -6.086  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       1.167  -5.904  -6.913  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       1.072  -7.461  -6.054  1.00  0.00           H  
ATOM    509  N   ARG A  35      -0.088  -9.227  -4.240  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -0.944 -10.008  -5.135  1.00  0.00           C  
ATOM    511  C   ARG A  35      -2.150 -10.580  -4.396  1.00  0.00           C  
ATOM    512  O   ARG A  35      -3.270 -10.599  -4.915  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -0.108 -11.123  -5.777  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -0.783 -11.698  -7.027  1.00  0.00           C  
ATOM    515  CD  ARG A  35       0.173 -12.636  -7.775  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -0.460 -13.240  -8.962  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -0.685 -12.648 -10.146  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -0.345 -11.374 -10.350  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -1.259 -13.338 -11.131  1.00  0.00           N  
ATOM    520  H   ARG A  35       0.857  -9.561  -4.050  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -1.305  -9.334  -5.905  1.00  0.00           H  
ATOM    522  HB2 ARG A  35       0.853 -10.707  -6.061  1.00  0.00           H  
ATOM    523  HB3 ARG A  35       0.073 -11.923  -5.056  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -1.674 -12.251  -6.735  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -1.075 -10.879  -7.685  1.00  0.00           H  
ATOM    526  HD2 ARG A  35       1.068 -12.088  -8.074  1.00  0.00           H  
ATOM    527  HD3 ARG A  35       0.480 -13.437  -7.099  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -0.718 -14.210  -8.846  1.00  0.00           H  
ATOM    529 HH11 ARG A  35       0.082 -10.851  -9.602  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -0.515 -10.897 -11.223  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -1.526 -14.304 -11.005  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -1.442 -12.921 -12.031  1.00  0.00           H  
ATOM    533  N   THR A  36      -1.920 -11.055  -3.183  1.00  0.00           N  
ATOM    534  CA  THR A  36      -2.960 -11.589  -2.318  1.00  0.00           C  
ATOM    535  C   THR A  36      -3.938 -10.480  -1.914  1.00  0.00           C  
ATOM    536  O   THR A  36      -5.151 -10.659  -2.005  1.00  0.00           O  
ATOM    537  CB  THR A  36      -2.300 -12.194  -1.080  1.00  0.00           C  
ATOM    538  OG1 THR A  36      -1.296 -13.122  -1.446  1.00  0.00           O  
ATOM    539  CG2 THR A  36      -3.301 -12.921  -0.176  1.00  0.00           C  
ATOM    540  H   THR A  36      -0.950 -11.052  -2.874  1.00  0.00           H  
ATOM    541  HA  THR A  36      -3.502 -12.372  -2.851  1.00  0.00           H  
ATOM    542  HB  THR A  36      -1.862 -11.362  -0.540  1.00  0.00           H  
ATOM    543  HG1 THR A  36      -0.505 -12.640  -1.788  1.00  0.00           H  
ATOM    544 HG21 THR A  36      -3.791 -13.721  -0.731  1.00  0.00           H  
ATOM    545 HG22 THR A  36      -4.052 -12.225   0.196  1.00  0.00           H  
ATOM    546 HG23 THR A  36      -2.774 -13.349   0.678  1.00  0.00           H  
ATOM    547  N   LEU A  37      -3.441  -9.322  -1.469  1.00  0.00           N  
ATOM    548  CA  LEU A  37      -4.299  -8.298  -0.902  1.00  0.00           C  
ATOM    549  C   LEU A  37      -5.025  -7.608  -2.045  1.00  0.00           C  
ATOM    550  O   LEU A  37      -6.207  -7.292  -1.897  1.00  0.00           O  
ATOM    551  CB  LEU A  37      -3.509  -7.369   0.045  1.00  0.00           C  
ATOM    552  CG  LEU A  37      -2.768  -6.175  -0.594  1.00  0.00           C  
ATOM    553  CD1 LEU A  37      -3.682  -4.942  -0.669  1.00  0.00           C  
ATOM    554  CD2 LEU A  37      -1.534  -5.795   0.234  1.00  0.00           C  
ATOM    555  H   LEU A  37      -2.448  -9.113  -1.550  1.00  0.00           H  
ATOM    556  HA  LEU A  37      -5.052  -8.800  -0.292  1.00  0.00           H  
ATOM    557  HB2 LEU A  37      -4.204  -6.984   0.793  1.00  0.00           H  
ATOM    558  HB3 LEU A  37      -2.793  -7.986   0.591  1.00  0.00           H  
ATOM    559  HG  LEU A  37      -2.428  -6.441  -1.593  1.00  0.00           H  
ATOM    560 HD11 LEU A  37      -4.553  -5.137  -1.293  1.00  0.00           H  
ATOM    561 HD12 LEU A  37      -3.144  -4.097  -1.087  1.00  0.00           H  
ATOM    562 HD13 LEU A  37      -4.018  -4.672   0.331  1.00  0.00           H  
ATOM    563 HD21 LEU A  37      -0.854  -6.646   0.295  1.00  0.00           H  
ATOM    564 HD22 LEU A  37      -1.825  -5.515   1.247  1.00  0.00           H  
ATOM    565 HD23 LEU A  37      -1.005  -4.965  -0.235  1.00  0.00           H  
ATOM    566  N   GLN A  38      -4.365  -7.459  -3.209  1.00  0.00           N  
ATOM    567  CA  GLN A  38      -5.042  -6.904  -4.357  1.00  0.00           C  
ATOM    568  C   GLN A  38      -6.182  -7.836  -4.758  1.00  0.00           C  
ATOM    569  O   GLN A  38      -7.297  -7.348  -4.927  1.00  0.00           O  
ATOM    570  CB  GLN A  38      -4.098  -6.551  -5.505  1.00  0.00           C  
ATOM    571  CG  GLN A  38      -3.655  -7.714  -6.401  1.00  0.00           C  
ATOM    572  CD  GLN A  38      -2.591  -7.290  -7.399  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      -2.751  -7.401  -8.608  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      -1.463  -6.831  -6.887  1.00  0.00           N  
ATOM    575  H   GLN A  38      -3.401  -7.767  -3.325  1.00  0.00           H  
ATOM    576  HA  GLN A  38      -5.437  -5.945  -4.029  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      -4.599  -5.819  -6.125  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      -3.227  -6.072  -5.057  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      -3.218  -8.447  -5.753  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      -4.489  -8.187  -6.925  1.00  0.00           H  
ATOM    581 HE21 GLN A  38      -1.371  -6.799  -5.872  1.00  0.00           H  
ATOM    582 HE22 GLN A  38      -0.737  -6.516  -7.508  1.00  0.00           H  
ATOM    583  N   GLN A  39      -5.955  -9.161  -4.872  1.00  0.00           N  
ATOM    584  CA  GLN A  39      -7.044 -10.008  -5.336  1.00  0.00           C  
ATOM    585  C   GLN A  39      -8.171 -10.072  -4.346  1.00  0.00           C  
ATOM    586  O   GLN A  39      -9.322 -10.141  -4.770  1.00  0.00           O  
ATOM    587  CB  GLN A  39      -6.632 -11.367  -5.812  1.00  0.00           C  
ATOM    588  CG  GLN A  39      -6.136 -12.289  -4.732  1.00  0.00           C  
ATOM    589  CD  GLN A  39      -5.322 -13.395  -5.379  1.00  0.00           C  
ATOM    590  OE1 GLN A  39      -5.756 -14.529  -5.528  1.00  0.00           O  
ATOM    591  NE2 GLN A  39      -4.149 -13.016  -5.863  1.00  0.00           N  
ATOM    592  H   GLN A  39      -5.068  -9.609  -4.636  1.00  0.00           H  
ATOM    593  HA  GLN A  39      -7.415  -9.593  -6.239  1.00  0.00           H  
ATOM    594  HB2 GLN A  39      -7.464 -11.831  -6.328  1.00  0.00           H  
ATOM    595  HB3 GLN A  39      -5.860 -11.184  -6.521  1.00  0.00           H  
ATOM    596  HG2 GLN A  39      -5.498 -11.693  -4.099  1.00  0.00           H  
ATOM    597  HG3 GLN A  39      -7.004 -12.655  -4.193  1.00  0.00           H  
ATOM    598 HE21 GLN A  39      -3.836 -12.063  -5.661  1.00  0.00           H  
ATOM    599 HE22 GLN A  39      -3.684 -13.593  -6.527  1.00  0.00           H  
ATOM    600  N   LEU A  40      -7.859 -10.010  -3.049  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -8.926 -10.051  -2.083  1.00  0.00           C  
ATOM    602  C   LEU A  40      -9.796  -8.795  -2.208  1.00  0.00           C  
ATOM    603  O   LEU A  40     -11.025  -8.914  -2.197  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -8.396 -10.264  -0.655  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -7.830 -11.677  -0.402  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -7.126 -11.716   0.960  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -8.924 -12.752  -0.440  1.00  0.00           C  
ATOM    608  H   LEU A  40      -6.888  -9.997  -2.741  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -9.506 -10.904  -2.411  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -7.623  -9.519  -0.459  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -9.211 -10.092   0.048  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -7.099 -11.926  -1.168  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -6.317 -10.985   0.976  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -6.697 -12.705   1.127  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -7.832 -11.490   1.759  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -8.491 -13.721  -0.189  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -9.344 -12.827  -1.442  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -9.714 -12.512   0.271  1.00  0.00           H  
ATOM    619  N   PHE A  41      -9.168  -7.619  -2.369  1.00  0.00           N  
ATOM    620  CA  PHE A  41      -9.859  -6.340  -2.555  1.00  0.00           C  
ATOM    621  C   PHE A  41     -10.565  -6.251  -3.919  1.00  0.00           C  
ATOM    622  O   PHE A  41     -11.551  -5.531  -4.047  1.00  0.00           O  
ATOM    623  CB  PHE A  41      -8.884  -5.154  -2.395  1.00  0.00           C  
ATOM    624  CG  PHE A  41      -8.221  -4.922  -1.038  1.00  0.00           C  
ATOM    625  CD1 PHE A  41      -8.458  -5.755   0.076  1.00  0.00           C  
ATOM    626  CD2 PHE A  41      -7.324  -3.845  -0.897  1.00  0.00           C  
ATOM    627  CE1 PHE A  41      -7.792  -5.540   1.294  1.00  0.00           C  
ATOM    628  CE2 PHE A  41      -6.646  -3.640   0.316  1.00  0.00           C  
ATOM    629  CZ  PHE A  41      -6.874  -4.487   1.412  1.00  0.00           C  
ATOM    630  H   PHE A  41      -8.151  -7.601  -2.360  1.00  0.00           H  
ATOM    631  HA  PHE A  41     -10.623  -6.252  -1.788  1.00  0.00           H  
ATOM    632  HB2 PHE A  41      -8.096  -5.259  -3.142  1.00  0.00           H  
ATOM    633  HB3 PHE A  41      -9.435  -4.244  -2.637  1.00  0.00           H  
ATOM    634  HD1 PHE A  41      -9.138  -6.581   0.017  1.00  0.00           H  
ATOM    635  HD2 PHE A  41      -7.134  -3.168  -1.718  1.00  0.00           H  
ATOM    636  HE1 PHE A  41      -7.975  -6.195   2.134  1.00  0.00           H  
ATOM    637  HE2 PHE A  41      -5.931  -2.840   0.401  1.00  0.00           H  
ATOM    638  HZ  PHE A  41      -6.345  -4.332   2.342  1.00  0.00           H  
ATOM    639  N   LEU A  42     -10.078  -6.965  -4.943  1.00  0.00           N  
ATOM    640  CA  LEU A  42     -10.765  -7.106  -6.228  1.00  0.00           C  
ATOM    641  C   LEU A  42     -11.979  -8.037  -6.103  1.00  0.00           C  
ATOM    642  O   LEU A  42     -13.000  -7.799  -6.741  1.00  0.00           O  
ATOM    643  CB  LEU A  42      -9.799  -7.649  -7.301  1.00  0.00           C  
ATOM    644  CG  LEU A  42      -9.118  -6.597  -8.199  1.00  0.00           C  
ATOM    645  CD1 LEU A  42     -10.133  -5.781  -9.007  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -8.158  -5.659  -7.460  1.00  0.00           C  
ATOM    647  H   LEU A  42      -9.174  -7.415  -4.822  1.00  0.00           H  
ATOM    648  HA  LEU A  42     -11.130  -6.131  -6.543  1.00  0.00           H  
ATOM    649  HB2 LEU A  42      -9.035  -8.262  -6.826  1.00  0.00           H  
ATOM    650  HB3 LEU A  42     -10.358  -8.313  -7.961  1.00  0.00           H  
ATOM    651  HG  LEU A  42      -8.526  -7.153  -8.921  1.00  0.00           H  
ATOM    652 HD11 LEU A  42     -10.672  -5.083  -8.368  1.00  0.00           H  
ATOM    653 HD12 LEU A  42     -10.846  -6.449  -9.492  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -9.612  -5.213  -9.778  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -7.784  -4.896  -8.142  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -7.306  -6.228  -7.096  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -8.662  -5.174  -6.623  1.00  0.00           H  
ATOM    658  N   SER A  43     -11.840  -9.115  -5.327  1.00  0.00           N  
ATOM    659  CA  SER A  43     -12.809 -10.190  -5.175  1.00  0.00           C  
ATOM    660  C   SER A  43     -14.033  -9.746  -4.380  1.00  0.00           C  
ATOM    661  O   SER A  43     -15.146  -9.709  -4.903  1.00  0.00           O  
ATOM    662  CB  SER A  43     -12.103 -11.374  -4.480  1.00  0.00           C  
ATOM    663  OG  SER A  43     -12.986 -12.392  -4.046  1.00  0.00           O  
ATOM    664  H   SER A  43     -10.929  -9.267  -4.902  1.00  0.00           H  
ATOM    665  HA  SER A  43     -13.142 -10.511  -6.162  1.00  0.00           H  
ATOM    666  HB2 SER A  43     -11.382 -11.801  -5.171  1.00  0.00           H  
ATOM    667  HB3 SER A  43     -11.560 -11.016  -3.606  1.00  0.00           H  
ATOM    668  HG  SER A  43     -13.346 -12.136  -3.165  1.00  0.00           H  
ATOM    669  N   THR A  44     -13.823  -9.505  -3.084  1.00  0.00           N  
ATOM    670  CA  THR A  44     -14.869  -9.517  -2.082  1.00  0.00           C  
ATOM    671  C   THR A  44     -14.586  -8.627  -0.877  1.00  0.00           C  
ATOM    672  O   THR A  44     -15.513  -8.044  -0.314  1.00  0.00           O  
ATOM    673  CB  THR A  44     -15.095 -10.967  -1.596  1.00  0.00           C  
ATOM    674  OG1 THR A  44     -13.898 -11.741  -1.624  1.00  0.00           O  
ATOM    675  CG2 THR A  44     -16.123 -11.698  -2.451  1.00  0.00           C  
ATOM    676  H   THR A  44     -12.881  -9.483  -2.750  1.00  0.00           H  
ATOM    677  HA  THR A  44     -15.749  -9.133  -2.565  1.00  0.00           H  
ATOM    678  HB  THR A  44     -15.473 -10.941  -0.573  1.00  0.00           H  
ATOM    679  HG1 THR A  44     -13.991 -12.439  -0.966  1.00  0.00           H  
ATOM    680 HG21 THR A  44     -15.752 -11.813  -3.469  1.00  0.00           H  
ATOM    681 HG22 THR A  44     -17.049 -11.124  -2.467  1.00  0.00           H  
ATOM    682 HG23 THR A  44     -16.315 -12.681  -2.024  1.00  0.00           H  
ATOM    683  N   LEU A  45     -13.322  -8.537  -0.464  1.00  0.00           N  
ATOM    684  CA  LEU A  45     -12.895  -7.561   0.530  1.00  0.00           C  
ATOM    685  C   LEU A  45     -12.925  -6.162  -0.098  1.00  0.00           C  
ATOM    686  O   LEU A  45     -12.955  -6.008  -1.315  1.00  0.00           O  
ATOM    687  CB  LEU A  45     -11.478  -7.916   1.035  1.00  0.00           C  
ATOM    688  CG  LEU A  45     -11.397  -8.699   2.355  1.00  0.00           C  
ATOM    689  CD1 LEU A  45     -11.908  -7.867   3.538  1.00  0.00           C  
ATOM    690  CD2 LEU A  45     -12.120 -10.049   2.275  1.00  0.00           C  
ATOM    691  H   LEU A  45     -12.616  -9.002  -1.021  1.00  0.00           H  
ATOM    692  HA  LEU A  45     -13.600  -7.574   1.361  1.00  0.00           H  
ATOM    693  HB2 LEU A  45     -10.950  -8.484   0.275  1.00  0.00           H  
ATOM    694  HB3 LEU A  45     -10.908  -7.003   1.167  1.00  0.00           H  
ATOM    695  HG  LEU A  45     -10.342  -8.906   2.538  1.00  0.00           H  
ATOM    696 HD11 LEU A  45     -11.400  -6.900   3.561  1.00  0.00           H  
ATOM    697 HD12 LEU A  45     -11.693  -8.391   4.470  1.00  0.00           H  
ATOM    698 HD13 LEU A  45     -12.983  -7.706   3.468  1.00  0.00           H  
ATOM    699 HD21 LEU A  45     -11.946 -10.611   3.193  1.00  0.00           H  
ATOM    700 HD22 LEU A  45     -11.733 -10.625   1.433  1.00  0.00           H  
ATOM    701 HD23 LEU A  45     -13.192  -9.902   2.146  1.00  0.00           H  
ATOM    702  N   SER A  46     -12.854  -5.124   0.733  1.00  0.00           N  
ATOM    703  CA  SER A  46     -12.452  -3.788   0.366  1.00  0.00           C  
ATOM    704  C   SER A  46     -11.720  -3.180   1.557  1.00  0.00           C  
ATOM    705  O   SER A  46     -11.680  -3.786   2.630  1.00  0.00           O  
ATOM    706  CB  SER A  46     -13.683  -2.985  -0.015  1.00  0.00           C  
ATOM    707  OG  SER A  46     -14.690  -3.012   0.977  1.00  0.00           O  
ATOM    708  H   SER A  46     -12.863  -5.199   1.734  1.00  0.00           H  
ATOM    709  HA  SER A  46     -11.772  -3.834  -0.488  1.00  0.00           H  
ATOM    710  HB2 SER A  46     -13.377  -1.959  -0.180  1.00  0.00           H  
ATOM    711  HB3 SER A  46     -14.073  -3.420  -0.928  1.00  0.00           H  
ATOM    712  HG  SER A  46     -15.003  -3.920   1.048  1.00  0.00           H  
ATOM    713  N   PHE A  47     -11.137  -1.995   1.362  1.00  0.00           N  
ATOM    714  CA  PHE A  47     -10.329  -1.367   2.399  1.00  0.00           C  
ATOM    715  C   PHE A  47     -11.195  -0.679   3.461  1.00  0.00           C  
ATOM    716  O   PHE A  47     -11.002  -0.932   4.646  1.00  0.00           O  
ATOM    717  CB  PHE A  47      -9.334  -0.393   1.765  1.00  0.00           C  
ATOM    718  CG  PHE A  47      -8.197  -0.053   2.705  1.00  0.00           C  
ATOM    719  CD1 PHE A  47      -7.097  -0.922   2.825  1.00  0.00           C  
ATOM    720  CD2 PHE A  47      -8.268   1.094   3.513  1.00  0.00           C  
ATOM    721  CE1 PHE A  47      -6.062  -0.633   3.732  1.00  0.00           C  
ATOM    722  CE2 PHE A  47      -7.234   1.388   4.420  1.00  0.00           C  
ATOM    723  CZ  PHE A  47      -6.130   0.525   4.528  1.00  0.00           C  
ATOM    724  H   PHE A  47     -11.221  -1.563   0.452  1.00  0.00           H  
ATOM    725  HA  PHE A  47      -9.755  -2.151   2.897  1.00  0.00           H  
ATOM    726  HB2 PHE A  47      -8.919  -0.841   0.865  1.00  0.00           H  
ATOM    727  HB3 PHE A  47      -9.853   0.514   1.457  1.00  0.00           H  
ATOM    728  HD1 PHE A  47      -7.055  -1.822   2.228  1.00  0.00           H  
ATOM    729  HD2 PHE A  47      -9.135   1.731   3.455  1.00  0.00           H  
ATOM    730  HE1 PHE A  47      -5.220  -1.303   3.824  1.00  0.00           H  
ATOM    731  HE2 PHE A  47      -7.300   2.266   5.046  1.00  0.00           H  
ATOM    732  HZ  PHE A  47      -5.338   0.745   5.231  1.00  0.00           H  
ATOM    733  N   VAL A  48     -12.148   0.158   3.017  1.00  0.00           N  
ATOM    734  CA  VAL A  48     -12.998   1.053   3.815  1.00  0.00           C  
ATOM    735  C   VAL A  48     -12.166   2.165   4.484  1.00  0.00           C  
ATOM    736  O   VAL A  48     -11.176   1.912   5.165  1.00  0.00           O  
ATOM    737  CB  VAL A  48     -13.912   0.260   4.780  1.00  0.00           C  
ATOM    738  CG1 VAL A  48     -14.845   1.180   5.584  1.00  0.00           C  
ATOM    739  CG2 VAL A  48     -14.795  -0.737   4.007  1.00  0.00           C  
ATOM    740  H   VAL A  48     -12.234   0.227   2.018  1.00  0.00           H  
ATOM    741  HA  VAL A  48     -13.666   1.539   3.110  1.00  0.00           H  
ATOM    742  HB  VAL A  48     -13.300  -0.296   5.486  1.00  0.00           H  
ATOM    743 HG11 VAL A  48     -14.258   1.845   6.216  1.00  0.00           H  
ATOM    744 HG12 VAL A  48     -15.465   1.770   4.911  1.00  0.00           H  
ATOM    745 HG13 VAL A  48     -15.487   0.584   6.233  1.00  0.00           H  
ATOM    746 HG21 VAL A  48     -14.175  -1.479   3.501  1.00  0.00           H  
ATOM    747 HG22 VAL A  48     -15.449  -1.268   4.699  1.00  0.00           H  
ATOM    748 HG23 VAL A  48     -15.403  -0.214   3.268  1.00  0.00           H  
ATOM    749  N   CYS A  49     -12.543   3.432   4.260  1.00  0.00           N  
ATOM    750  CA  CYS A  49     -11.854   4.564   4.876  1.00  0.00           C  
ATOM    751  C   CYS A  49     -12.172   4.617   6.380  1.00  0.00           C  
ATOM    752  O   CYS A  49     -13.267   4.214   6.782  1.00  0.00           O  
ATOM    753  CB  CYS A  49     -12.248   5.870   4.171  1.00  0.00           C  
ATOM    754  SG  CYS A  49     -13.996   6.331   4.272  1.00  0.00           S  
ATOM    755  H   CYS A  49     -13.403   3.619   3.761  1.00  0.00           H  
ATOM    756  HA  CYS A  49     -10.782   4.413   4.746  1.00  0.00           H  
ATOM    757  HB2 CYS A  49     -11.668   6.687   4.599  1.00  0.00           H  
ATOM    758  HB3 CYS A  49     -11.970   5.800   3.119  1.00  0.00           H  
ATOM    759  N   PRO A  50     -11.281   5.173   7.224  1.00  0.00           N  
ATOM    760  CA  PRO A  50     -11.480   5.183   8.671  1.00  0.00           C  
ATOM    761  C   PRO A  50     -12.696   6.015   9.102  1.00  0.00           C  
ATOM    762  O   PRO A  50     -13.301   5.719  10.136  1.00  0.00           O  
ATOM    763  CB  PRO A  50     -10.169   5.700   9.272  1.00  0.00           C  
ATOM    764  CG  PRO A  50      -9.528   6.490   8.132  1.00  0.00           C  
ATOM    765  CD  PRO A  50      -9.977   5.725   6.888  1.00  0.00           C  
ATOM    766  HA  PRO A  50     -11.629   4.159   9.009  1.00  0.00           H  
ATOM    767  HB2 PRO A  50     -10.335   6.322  10.153  1.00  0.00           H  
ATOM    768  HB3 PRO A  50      -9.533   4.851   9.525  1.00  0.00           H  
ATOM    769  HG2 PRO A  50      -9.939   7.501   8.109  1.00  0.00           H  
ATOM    770  HG3 PRO A  50      -8.442   6.518   8.219  1.00  0.00           H  
ATOM    771  HD2 PRO A  50     -10.026   6.399   6.034  1.00  0.00           H  
ATOM    772  HD3 PRO A  50      -9.283   4.909   6.686  1.00  0.00           H  
ATOM    773  N   TRP A  51     -13.104   7.008   8.298  1.00  0.00           N  
ATOM    774  CA  TRP A  51     -14.352   7.727   8.510  1.00  0.00           C  
ATOM    775  C   TRP A  51     -15.529   6.749   8.449  1.00  0.00           C  
ATOM    776  O   TRP A  51     -16.271   6.636   9.425  1.00  0.00           O  
ATOM    777  CB  TRP A  51     -14.501   8.879   7.507  1.00  0.00           C  
ATOM    778  CG  TRP A  51     -15.781   9.646   7.654  1.00  0.00           C  
ATOM    779  CD1 TRP A  51     -16.054  10.544   8.628  1.00  0.00           C  
ATOM    780  CD2 TRP A  51     -16.998   9.547   6.852  1.00  0.00           C  
ATOM    781  NE1 TRP A  51     -17.359  10.980   8.504  1.00  0.00           N  
ATOM    782  CE2 TRP A  51     -17.995  10.383   7.437  1.00  0.00           C  
ATOM    783  CE3 TRP A  51     -17.367   8.823   5.698  1.00  0.00           C  
ATOM    784  CZ2 TRP A  51     -19.299  10.470   6.925  1.00  0.00           C  
ATOM    785  CZ3 TRP A  51     -18.670   8.907   5.170  1.00  0.00           C  
ATOM    786  CH2 TRP A  51     -19.637   9.722   5.785  1.00  0.00           C  
ATOM    787  H   TRP A  51     -12.566   7.217   7.472  1.00  0.00           H  
ATOM    788  HA  TRP A  51     -14.325   8.154   9.513  1.00  0.00           H  
ATOM    789  HB2 TRP A  51     -13.667   9.569   7.637  1.00  0.00           H  
ATOM    790  HB3 TRP A  51     -14.450   8.482   6.493  1.00  0.00           H  
ATOM    791  HD1 TRP A  51     -15.366  10.848   9.405  1.00  0.00           H  
ATOM    792  HE1 TRP A  51     -17.802  11.622   9.145  1.00  0.00           H  
ATOM    793  HE3 TRP A  51     -16.637   8.194   5.214  1.00  0.00           H  
ATOM    794  HZ2 TRP A  51     -20.035  11.100   7.402  1.00  0.00           H  
ATOM    795  HZ3 TRP A  51     -18.932   8.336   4.291  1.00  0.00           H  
ATOM    796  HH2 TRP A  51     -20.638   9.774   5.380  1.00  0.00           H  
ATOM    797  N   CYS A  52     -15.682   6.003   7.349  1.00  0.00           N  
ATOM    798  CA  CYS A  52     -16.730   4.995   7.236  1.00  0.00           C  
ATOM    799  C   CYS A  52     -16.549   3.872   8.257  1.00  0.00           C  
ATOM    800  O   CYS A  52     -17.540   3.390   8.789  1.00  0.00           O  
ATOM    801  CB  CYS A  52     -16.769   4.415   5.827  1.00  0.00           C  
ATOM    802  SG  CYS A  52     -17.454   5.522   4.578  1.00  0.00           S  
ATOM    803  H   CYS A  52     -15.018   6.082   6.594  1.00  0.00           H  
ATOM    804  HA  CYS A  52     -17.695   5.468   7.432  1.00  0.00           H  
ATOM    805  HB2 CYS A  52     -15.768   4.099   5.532  1.00  0.00           H  
ATOM    806  HB3 CYS A  52     -17.407   3.537   5.855  1.00  0.00           H  
ATOM    807  N   ALA A  53     -15.315   3.470   8.585  1.00  0.00           N  
ATOM    808  CA  ALA A  53     -15.097   2.480   9.640  1.00  0.00           C  
ATOM    809  C   ALA A  53     -15.634   2.971  10.995  1.00  0.00           C  
ATOM    810  O   ALA A  53     -16.105   2.164  11.793  1.00  0.00           O  
ATOM    811  CB  ALA A  53     -13.611   2.128   9.742  1.00  0.00           C  
ATOM    812  H   ALA A  53     -14.521   3.843   8.070  1.00  0.00           H  
ATOM    813  HA  ALA A  53     -15.643   1.575   9.370  1.00  0.00           H  
ATOM    814  HB1 ALA A  53     -13.215   1.863   8.761  1.00  0.00           H  
ATOM    815  HB2 ALA A  53     -13.058   2.970  10.153  1.00  0.00           H  
ATOM    816  HB3 ALA A  53     -13.492   1.277  10.414  1.00  0.00           H  
ATOM    817  N   THR A  54     -15.579   4.285  11.243  1.00  0.00           N  
ATOM    818  CA  THR A  54     -16.077   4.913  12.463  1.00  0.00           C  
ATOM    819  C   THR A  54     -17.602   5.111  12.410  1.00  0.00           C  
ATOM    820  O   THR A  54     -18.280   4.884  13.410  1.00  0.00           O  
ATOM    821  CB  THR A  54     -15.344   6.254  12.674  1.00  0.00           C  
ATOM    822  OG1 THR A  54     -13.942   6.078  12.591  1.00  0.00           O  
ATOM    823  CG2 THR A  54     -15.647   6.875  14.042  1.00  0.00           C  
ATOM    824  H   THR A  54     -15.125   4.880  10.559  1.00  0.00           H  
ATOM    825  HA  THR A  54     -15.850   4.257  13.305  1.00  0.00           H  
ATOM    826  HB  THR A  54     -15.648   6.958  11.901  1.00  0.00           H  
ATOM    827  HG1 THR A  54     -13.692   5.912  11.651  1.00  0.00           H  
ATOM    828 HG21 THR A  54     -16.710   7.104  14.124  1.00  0.00           H  
ATOM    829 HG22 THR A  54     -15.081   7.799  14.156  1.00  0.00           H  
ATOM    830 HG23 THR A  54     -15.365   6.183  14.836  1.00  0.00           H  
ATOM    831  N   ASN A  55     -18.145   5.557  11.268  1.00  0.00           N  
ATOM    832  CA  ASN A  55     -19.564   5.929  11.129  1.00  0.00           C  
ATOM    833  C   ASN A  55     -20.457   4.729  10.810  1.00  0.00           C  
ATOM    834  O   ASN A  55     -21.665   4.805  11.030  1.00  0.00           O  
ATOM    835  CB  ASN A  55     -19.740   7.008  10.045  1.00  0.00           C  
ATOM    836  CG  ASN A  55     -19.214   8.356  10.512  1.00  0.00           C  
ATOM    837  OD1 ASN A  55     -19.968   9.251  10.874  1.00  0.00           O  
ATOM    838  ND2 ASN A  55     -17.903   8.517  10.547  1.00  0.00           N  
ATOM    839  H   ASN A  55     -17.526   5.702  10.476  1.00  0.00           H  
ATOM    840  HA  ASN A  55     -19.913   6.345  12.076  1.00  0.00           H  
ATOM    841  HB2 ASN A  55     -19.247   6.703   9.120  1.00  0.00           H  
ATOM    842  HB3 ASN A  55     -20.804   7.124   9.830  1.00  0.00           H  
ATOM    843 HD21 ASN A  55     -17.285   7.796  10.175  1.00  0.00           H  
ATOM    844 HD22 ASN A  55     -17.541   9.371  10.911  1.00  0.00           H  
ATOM    845  N   GLN A  56     -19.836   3.647  10.333  1.00  0.00           N  
ATOM    846  CA  GLN A  56     -20.374   2.394   9.812  1.00  0.00           C  
ATOM    847  C   GLN A  56     -20.731   2.531   8.325  1.00  0.00           C  
ATOM    848  O   GLN A  56     -20.954   1.466   7.703  1.00  0.00           O  
ATOM    849  CB  GLN A  56     -21.511   1.874  10.704  1.00  0.00           C  
ATOM    850  CG  GLN A  56     -21.736   0.357  10.599  1.00  0.00           C  
ATOM    851  CD  GLN A  56     -22.795  -0.144  11.584  1.00  0.00           C  
ATOM    852  OE1 GLN A  56     -23.792  -0.741  11.198  1.00  0.00           O  
ATOM    853  NE2 GLN A  56     -22.595   0.064  12.881  1.00  0.00           N  
ATOM    854  H   GLN A  56     -18.866   3.801  10.099  1.00  0.00           H  
ATOM    855  HA  GLN A  56     -19.557   1.677   9.866  1.00  0.00           H  
ATOM    856  HB2 GLN A  56     -21.245   2.112  11.735  1.00  0.00           H  
ATOM    857  HB3 GLN A  56     -22.427   2.402  10.444  1.00  0.00           H  
ATOM    858  HG2 GLN A  56     -22.054   0.105   9.587  1.00  0.00           H  
ATOM    859  HG3 GLN A  56     -20.798  -0.160  10.804  1.00  0.00           H  
ATOM    860 HE21 GLN A  56     -21.783   0.566  13.203  1.00  0.00           H  
ATOM    861 HE22 GLN A  56     -23.305  -0.267  13.513  1.00  0.00           H  
TER     862      GLN A  56                                                      
HETATM  863 ZN    ZN A  57     -15.616   4.923   3.035  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      14.350   9.060  -6.799  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.711  10.253  -7.391  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.200  10.197  -7.200  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.726   9.343  -6.457  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.041   8.231  -7.291  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.095  11.147  -6.900  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.942  10.296  -8.455  1.00  0.00           H  
ATOM      8  N   SER A   2      11.449  11.093  -7.854  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.986  11.056  -7.838  1.00  0.00           C  
ATOM     10  C   SER A   2       9.488   9.862  -8.666  1.00  0.00           C  
ATOM     11  O   SER A   2       8.794   8.989  -8.146  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.432  12.394  -8.351  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.024  12.434  -8.268  1.00  0.00           O  
ATOM     14  H   SER A   2      11.888  11.803  -8.422  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.654  10.916  -6.808  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.841  13.210  -7.754  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.727  12.540  -9.391  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.756  12.490  -7.346  1.00  0.00           H  
ATOM     19  N   HIS A   3       9.876   9.797  -9.947  1.00  0.00           N  
ATOM     20  CA  HIS A   3       9.610   8.659 -10.818  1.00  0.00           C  
ATOM     21  C   HIS A   3      10.523   7.500 -10.400  1.00  0.00           C  
ATOM     22  O   HIS A   3      11.594   7.306 -10.972  1.00  0.00           O  
ATOM     23  CB  HIS A   3       9.817   9.058 -12.290  1.00  0.00           C  
ATOM     24  CG  HIS A   3       8.945  10.191 -12.784  1.00  0.00           C  
ATOM     25  ND1 HIS A   3       9.212  10.977 -13.885  1.00  0.00           N  
ATOM     26  CD2 HIS A   3       7.754  10.617 -12.254  1.00  0.00           C  
ATOM     27  CE1 HIS A   3       8.203  11.857 -14.009  1.00  0.00           C  
ATOM     28  NE2 HIS A   3       7.296  11.677 -13.038  1.00  0.00           N  
ATOM     29  H   HIS A   3      10.429  10.545 -10.334  1.00  0.00           H  
ATOM     30  HA  HIS A   3       8.574   8.345 -10.690  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      10.860   9.344 -12.437  1.00  0.00           H  
ATOM     32  HB3 HIS A   3       9.622   8.185 -12.914  1.00  0.00           H  
ATOM     33  HD1 HIS A   3      10.008  10.899 -14.502  1.00  0.00           H  
ATOM     34  HD2 HIS A   3       7.251  10.214 -11.387  1.00  0.00           H  
ATOM     35  HE1 HIS A   3       8.126  12.606 -14.785  1.00  0.00           H  
ATOM     36  N   MET A   4      10.127   6.768  -9.354  1.00  0.00           N  
ATOM     37  CA  MET A   4      10.938   5.724  -8.747  1.00  0.00           C  
ATOM     38  C   MET A   4      10.037   4.581  -8.279  1.00  0.00           C  
ATOM     39  O   MET A   4       9.370   4.679  -7.247  1.00  0.00           O  
ATOM     40  CB  MET A   4      11.764   6.339  -7.606  1.00  0.00           C  
ATOM     41  CG  MET A   4      12.931   5.457  -7.146  1.00  0.00           C  
ATOM     42  SD  MET A   4      14.562   5.954  -7.774  1.00  0.00           S  
ATOM     43  CE  MET A   4      14.437   5.457  -9.513  1.00  0.00           C  
ATOM     44  H   MET A   4       9.300   7.073  -8.849  1.00  0.00           H  
ATOM     45  HA  MET A   4      11.627   5.337  -9.498  1.00  0.00           H  
ATOM     46  HB2 MET A   4      12.179   7.287  -7.946  1.00  0.00           H  
ATOM     47  HB3 MET A   4      11.113   6.548  -6.755  1.00  0.00           H  
ATOM     48  HG2 MET A   4      12.976   5.509  -6.058  1.00  0.00           H  
ATOM     49  HG3 MET A   4      12.743   4.420  -7.421  1.00  0.00           H  
ATOM     50  HE1 MET A   4      13.703   6.077 -10.026  1.00  0.00           H  
ATOM     51  HE2 MET A   4      15.407   5.585  -9.995  1.00  0.00           H  
ATOM     52  HE3 MET A   4      14.143   4.409  -9.575  1.00  0.00           H  
ATOM     53  N   ALA A   5      10.014   3.490  -9.047  1.00  0.00           N  
ATOM     54  CA  ALA A   5       9.594   2.195  -8.581  1.00  0.00           C  
ATOM     55  C   ALA A   5      10.771   1.612  -7.803  1.00  0.00           C  
ATOM     56  O   ALA A   5      11.901   1.624  -8.290  1.00  0.00           O  
ATOM     57  CB  ALA A   5       9.219   1.302  -9.769  1.00  0.00           C  
ATOM     58  H   ALA A   5      10.628   3.408  -9.828  1.00  0.00           H  
ATOM     59  HA  ALA A   5       8.732   2.327  -7.941  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       8.398   1.752 -10.328  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      10.078   1.170 -10.428  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       8.904   0.324  -9.401  1.00  0.00           H  
ATOM     63  N   GLU A   6      10.496   1.109  -6.606  1.00  0.00           N  
ATOM     64  CA  GLU A   6      11.415   0.343  -5.775  1.00  0.00           C  
ATOM     65  C   GLU A   6      10.642  -0.888  -5.278  1.00  0.00           C  
ATOM     66  O   GLU A   6       9.407  -0.861  -5.304  1.00  0.00           O  
ATOM     67  CB  GLU A   6      11.906   1.216  -4.603  1.00  0.00           C  
ATOM     68  CG  GLU A   6      12.881   2.311  -5.063  1.00  0.00           C  
ATOM     69  CD  GLU A   6      13.292   3.234  -3.914  1.00  0.00           C  
ATOM     70  OE1 GLU A   6      14.287   2.921  -3.232  1.00  0.00           O  
ATOM     71  OE2 GLU A   6      12.584   4.257  -3.728  1.00  0.00           O  
ATOM     72  H   GLU A   6       9.540   1.084  -6.280  1.00  0.00           H  
ATOM     73  HA  GLU A   6      12.268   0.017  -6.372  1.00  0.00           H  
ATOM     74  HB2 GLU A   6      11.045   1.671  -4.113  1.00  0.00           H  
ATOM     75  HB3 GLU A   6      12.414   0.592  -3.868  1.00  0.00           H  
ATOM     76  HG2 GLU A   6      13.766   1.845  -5.498  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      12.399   2.914  -5.830  1.00  0.00           H  
ATOM     78  N   PRO A   7      11.321  -1.954  -4.813  1.00  0.00           N  
ATOM     79  CA  PRO A   7      10.662  -3.052  -4.116  1.00  0.00           C  
ATOM     80  C   PRO A   7      10.064  -2.553  -2.799  1.00  0.00           C  
ATOM     81  O   PRO A   7      10.376  -1.459  -2.319  1.00  0.00           O  
ATOM     82  CB  PRO A   7      11.746  -4.115  -3.914  1.00  0.00           C  
ATOM     83  CG  PRO A   7      13.033  -3.295  -3.848  1.00  0.00           C  
ATOM     84  CD  PRO A   7      12.763  -2.151  -4.823  1.00  0.00           C  
ATOM     85  HA  PRO A   7       9.853  -3.473  -4.718  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      11.595  -4.704  -3.008  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      11.778  -4.768  -4.787  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      13.161  -2.895  -2.840  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      13.904  -3.882  -4.140  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.305  -1.261  -4.508  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.074  -2.438  -5.827  1.00  0.00           H  
ATOM     92  N   GLN A   8       9.229  -3.400  -2.190  1.00  0.00           N  
ATOM     93  CA  GLN A   8       8.328  -3.149  -1.097  1.00  0.00           C  
ATOM     94  C   GLN A   8       7.362  -1.984  -1.363  1.00  0.00           C  
ATOM     95  O   GLN A   8       6.156  -2.207  -1.383  1.00  0.00           O  
ATOM     96  CB  GLN A   8       9.132  -3.042   0.186  1.00  0.00           C  
ATOM     97  CG  GLN A   8       9.983  -4.275   0.530  1.00  0.00           C  
ATOM     98  CD  GLN A   8       9.180  -5.569   0.642  1.00  0.00           C  
ATOM     99  OE1 GLN A   8       8.226  -5.651   1.402  1.00  0.00           O  
ATOM    100  NE2 GLN A   8       9.546  -6.605  -0.102  1.00  0.00           N  
ATOM    101  H   GLN A   8       9.134  -4.339  -2.491  1.00  0.00           H  
ATOM    102  HA  GLN A   8       7.723  -4.042  -0.980  1.00  0.00           H  
ATOM    103  HB2 GLN A   8       9.800  -2.194   0.080  1.00  0.00           H  
ATOM    104  HB3 GLN A   8       8.415  -2.895   0.977  1.00  0.00           H  
ATOM    105  HG2 GLN A   8      10.783  -4.388  -0.203  1.00  0.00           H  
ATOM    106  HG3 GLN A   8      10.439  -4.087   1.497  1.00  0.00           H  
ATOM    107 HE21 GLN A   8      10.364  -6.586  -0.684  1.00  0.00           H  
ATOM    108 HE22 GLN A   8       9.000  -7.463   0.024  1.00  0.00           H  
ATOM    109  N   ARG A   9       7.869  -0.755  -1.502  1.00  0.00           N  
ATOM    110  CA  ARG A   9       7.172   0.519  -1.605  1.00  0.00           C  
ATOM    111  C   ARG A   9       6.256   0.567  -2.828  1.00  0.00           C  
ATOM    112  O   ARG A   9       6.632   1.054  -3.896  1.00  0.00           O  
ATOM    113  CB  ARG A   9       8.250   1.618  -1.564  1.00  0.00           C  
ATOM    114  CG  ARG A   9       7.748   2.992  -1.175  1.00  0.00           C  
ATOM    115  CD  ARG A   9       7.241   3.859  -2.332  1.00  0.00           C  
ATOM    116  NE  ARG A   9       8.171   4.055  -3.468  1.00  0.00           N  
ATOM    117  CZ  ARG A   9       9.494   4.284  -3.489  1.00  0.00           C  
ATOM    118  NH1 ARG A   9      10.258   4.333  -2.402  1.00  0.00           N  
ATOM    119  NH2 ARG A   9      10.117   4.464  -4.645  1.00  0.00           N  
ATOM    120  H   ARG A   9       8.876  -0.667  -1.453  1.00  0.00           H  
ATOM    121  HA  ARG A   9       6.551   0.621  -0.719  1.00  0.00           H  
ATOM    122  HB2 ARG A   9       9.012   1.344  -0.841  1.00  0.00           H  
ATOM    123  HB3 ARG A   9       8.717   1.708  -2.518  1.00  0.00           H  
ATOM    124  HG2 ARG A   9       6.931   2.805  -0.512  1.00  0.00           H  
ATOM    125  HG3 ARG A   9       8.512   3.524  -0.610  1.00  0.00           H  
ATOM    126  HD2 ARG A   9       6.343   3.374  -2.716  1.00  0.00           H  
ATOM    127  HD3 ARG A   9       6.965   4.828  -1.923  1.00  0.00           H  
ATOM    128  HE  ARG A   9       7.732   3.941  -4.368  1.00  0.00           H  
ATOM    129 HH11 ARG A   9       9.904   4.189  -1.471  1.00  0.00           H  
ATOM    130 HH12 ARG A   9      11.279   4.389  -2.570  1.00  0.00           H  
ATOM    131 HH21 ARG A   9       9.678   4.504  -5.570  1.00  0.00           H  
ATOM    132 HH22 ARG A   9      11.147   4.520  -4.572  1.00  0.00           H  
ATOM    133  N   HIS A  10       5.033   0.069  -2.657  1.00  0.00           N  
ATOM    134  CA  HIS A  10       4.057  -0.143  -3.718  1.00  0.00           C  
ATOM    135  C   HIS A  10       2.782   0.640  -3.393  1.00  0.00           C  
ATOM    136  O   HIS A  10       2.478   0.876  -2.225  1.00  0.00           O  
ATOM    137  CB  HIS A  10       3.759  -1.645  -3.858  1.00  0.00           C  
ATOM    138  CG  HIS A  10       4.938  -2.556  -4.145  1.00  0.00           C  
ATOM    139  ND1 HIS A  10       5.020  -3.887  -3.801  1.00  0.00           N  
ATOM    140  CD2 HIS A  10       6.135  -2.224  -4.727  1.00  0.00           C  
ATOM    141  CE1 HIS A  10       6.222  -4.342  -4.190  1.00  0.00           C  
ATOM    142  NE2 HIS A  10       6.938  -3.369  -4.766  1.00  0.00           N  
ATOM    143  H   HIS A  10       4.782  -0.210  -1.705  1.00  0.00           H  
ATOM    144  HA  HIS A  10       4.461   0.221  -4.663  1.00  0.00           H  
ATOM    145  HB2 HIS A  10       3.277  -1.989  -2.941  1.00  0.00           H  
ATOM    146  HB3 HIS A  10       3.045  -1.764  -4.672  1.00  0.00           H  
ATOM    147  HD1 HIS A  10       4.433  -4.391  -3.149  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       6.435  -1.242  -5.045  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       6.588  -5.338  -3.990  1.00  0.00           H  
ATOM    150  N   LYS A  11       2.021   1.044  -4.419  1.00  0.00           N  
ATOM    151  CA  LYS A  11       0.872   1.933  -4.259  1.00  0.00           C  
ATOM    152  C   LYS A  11      -0.348   1.293  -4.902  1.00  0.00           C  
ATOM    153  O   LYS A  11      -0.470   1.292  -6.126  1.00  0.00           O  
ATOM    154  CB  LYS A  11       1.160   3.341  -4.809  1.00  0.00           C  
ATOM    155  CG  LYS A  11       2.426   3.979  -4.205  1.00  0.00           C  
ATOM    156  CD  LYS A  11       3.692   3.814  -5.065  1.00  0.00           C  
ATOM    157  CE  LYS A  11       3.993   5.060  -5.911  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       2.885   5.425  -6.822  1.00  0.00           N  
ATOM    159  H   LYS A  11       2.268   0.784  -5.362  1.00  0.00           H  
ATOM    160  HA  LYS A  11       0.658   2.049  -3.198  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       1.237   3.308  -5.896  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       0.306   3.971  -4.553  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       2.237   5.040  -4.054  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       2.611   3.548  -3.222  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       4.539   3.657  -4.395  1.00  0.00           H  
ATOM    166  HD3 LYS A  11       3.613   2.934  -5.705  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       4.182   5.892  -5.230  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       4.900   4.880  -6.491  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       2.699   4.671  -7.468  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       3.129   6.255  -7.347  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       2.050   5.614  -6.284  1.00  0.00           H  
ATOM    172  N   ILE A  12      -1.220   0.716  -4.075  1.00  0.00           N  
ATOM    173  CA  ILE A  12      -2.408  -0.013  -4.506  1.00  0.00           C  
ATOM    174  C   ILE A  12      -3.615   0.860  -4.168  1.00  0.00           C  
ATOM    175  O   ILE A  12      -4.018   0.950  -3.016  1.00  0.00           O  
ATOM    176  CB  ILE A  12      -2.472  -1.403  -3.833  1.00  0.00           C  
ATOM    177  CG1 ILE A  12      -1.241  -2.274  -4.180  1.00  0.00           C  
ATOM    178  CG2 ILE A  12      -3.783  -2.105  -4.247  1.00  0.00           C  
ATOM    179  CD1 ILE A  12      -1.111  -3.485  -3.250  1.00  0.00           C  
ATOM    180  H   ILE A  12      -1.044   0.782  -3.073  1.00  0.00           H  
ATOM    181  HA  ILE A  12      -2.371  -0.163  -5.586  1.00  0.00           H  
ATOM    182  HB  ILE A  12      -2.473  -1.258  -2.753  1.00  0.00           H  
ATOM    183 HG12 ILE A  12      -1.296  -2.609  -5.217  1.00  0.00           H  
ATOM    184 HG13 ILE A  12      -0.328  -1.690  -4.063  1.00  0.00           H  
ATOM    185 HG21 ILE A  12      -3.850  -3.093  -3.798  1.00  0.00           H  
ATOM    186 HG22 ILE A  12      -4.645  -1.532  -3.900  1.00  0.00           H  
ATOM    187 HG23 ILE A  12      -3.836  -2.191  -5.334  1.00  0.00           H  
ATOM    188 HD11 ILE A  12      -0.152  -3.969  -3.405  1.00  0.00           H  
ATOM    189 HD12 ILE A  12      -1.152  -3.155  -2.212  1.00  0.00           H  
ATOM    190 HD13 ILE A  12      -1.902  -4.207  -3.447  1.00  0.00           H  
ATOM    191  N   LEU A  13      -4.189   1.541  -5.154  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.384   2.343  -4.966  1.00  0.00           C  
ATOM    193  C   LEU A  13      -6.605   1.434  -4.826  1.00  0.00           C  
ATOM    194  O   LEU A  13      -7.090   0.879  -5.811  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.498   3.375  -6.093  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.461   4.526  -5.732  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -5.905   5.816  -6.339  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -7.888   4.287  -6.240  1.00  0.00           C  
ATOM    199  H   LEU A  13      -3.823   1.460  -6.080  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -5.254   2.885  -4.038  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -4.500   3.787  -6.252  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.806   2.894  -7.023  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -6.493   4.667  -4.650  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -4.949   6.047  -5.867  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -6.598   6.632  -6.164  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -5.760   5.682  -7.411  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -8.529   5.123  -5.962  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -8.300   3.382  -5.794  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -7.892   4.178  -7.325  1.00  0.00           H  
ATOM    210  N   CYS A  14      -7.075   1.270  -3.590  1.00  0.00           N  
ATOM    211  CA  CYS A  14      -8.349   0.658  -3.252  1.00  0.00           C  
ATOM    212  C   CYS A  14      -9.392   1.773  -3.058  1.00  0.00           C  
ATOM    213  O   CYS A  14      -9.093   2.962  -3.221  1.00  0.00           O  
ATOM    214  CB  CYS A  14      -8.142  -0.199  -1.991  1.00  0.00           C  
ATOM    215  SG  CYS A  14      -9.520  -1.353  -1.720  1.00  0.00           S  
ATOM    216  H   CYS A  14      -6.647   1.820  -2.846  1.00  0.00           H  
ATOM    217  HA  CYS A  14      -8.665   0.018  -4.078  1.00  0.00           H  
ATOM    218  HB2 CYS A  14      -7.228  -0.785  -2.104  1.00  0.00           H  
ATOM    219  HB3 CYS A  14      -8.032   0.452  -1.122  1.00  0.00           H  
ATOM    220  HG  CYS A  14      -9.332  -2.105  -2.813  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.619   1.398  -2.689  1.00  0.00           N  
ATOM    222  CA  VAL A  15     -11.675   2.335  -2.339  1.00  0.00           C  
ATOM    223  C   VAL A  15     -12.380   1.892  -1.058  1.00  0.00           C  
ATOM    224  O   VAL A  15     -12.368   0.716  -0.679  1.00  0.00           O  
ATOM    225  CB  VAL A  15     -12.674   2.545  -3.504  1.00  0.00           C  
ATOM    226  CG1 VAL A  15     -12.021   3.279  -4.683  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -13.311   1.235  -3.995  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.807   0.425  -2.485  1.00  0.00           H  
ATOM    229  HA  VAL A  15     -11.203   3.290  -2.128  1.00  0.00           H  
ATOM    230  HB  VAL A  15     -13.477   3.185  -3.138  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -11.248   2.663  -5.142  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -12.782   3.513  -5.430  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -11.582   4.214  -4.337  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -12.557   0.578  -4.428  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -13.808   0.724  -3.171  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -14.058   1.463  -4.758  1.00  0.00           H  
ATOM    237  N   CYS A  16     -13.035   2.855  -0.408  1.00  0.00           N  
ATOM    238  CA  CYS A  16     -14.020   2.602   0.624  1.00  0.00           C  
ATOM    239  C   CYS A  16     -15.284   2.110  -0.078  1.00  0.00           C  
ATOM    240  O   CYS A  16     -16.054   2.922  -0.582  1.00  0.00           O  
ATOM    241  CB  CYS A  16     -14.327   3.904   1.366  1.00  0.00           C  
ATOM    242  SG  CYS A  16     -15.481   3.628   2.731  1.00  0.00           S  
ATOM    243  H   CYS A  16     -12.952   3.799  -0.785  1.00  0.00           H  
ATOM    244  HA  CYS A  16     -13.626   1.847   1.308  1.00  0.00           H  
ATOM    245  HB2 CYS A  16     -13.425   4.361   1.753  1.00  0.00           H  
ATOM    246  HB3 CYS A  16     -14.783   4.591   0.658  1.00  0.00           H  
ATOM    247  N   CYS A  17     -15.519   0.800  -0.119  1.00  0.00           N  
ATOM    248  CA  CYS A  17     -16.605   0.196  -0.894  1.00  0.00           C  
ATOM    249  C   CYS A  17     -18.011   0.727  -0.530  1.00  0.00           C  
ATOM    250  O   CYS A  17     -18.938   0.559  -1.317  1.00  0.00           O  
ATOM    251  CB  CYS A  17     -16.479  -1.330  -0.753  1.00  0.00           C  
ATOM    252  SG  CYS A  17     -17.569  -2.240  -1.881  1.00  0.00           S  
ATOM    253  H   CYS A  17     -14.819   0.195   0.280  1.00  0.00           H  
ATOM    254  HA  CYS A  17     -16.439   0.444  -1.944  1.00  0.00           H  
ATOM    255  HB2 CYS A  17     -15.459  -1.612  -1.006  1.00  0.00           H  
ATOM    256  HB3 CYS A  17     -16.684  -1.627   0.277  1.00  0.00           H  
ATOM    257  HG  CYS A  17     -17.145  -3.467  -1.561  1.00  0.00           H  
ATOM    258  N   LYS A  18     -18.190   1.415   0.612  1.00  0.00           N  
ATOM    259  CA  LYS A  18     -19.469   2.004   0.997  1.00  0.00           C  
ATOM    260  C   LYS A  18     -19.615   3.483   0.619  1.00  0.00           C  
ATOM    261  O   LYS A  18     -20.747   3.957   0.608  1.00  0.00           O  
ATOM    262  CB  LYS A  18     -19.759   1.742   2.481  1.00  0.00           C  
ATOM    263  CG  LYS A  18     -18.651   2.143   3.464  1.00  0.00           C  
ATOM    264  CD  LYS A  18     -19.127   2.099   4.925  1.00  0.00           C  
ATOM    265  CE  LYS A  18     -19.690   0.738   5.349  1.00  0.00           C  
ATOM    266  NZ  LYS A  18     -20.077   0.750   6.774  1.00  0.00           N  
ATOM    267  H   LYS A  18     -17.401   1.642   1.194  1.00  0.00           H  
ATOM    268  HA  LYS A  18     -20.257   1.490   0.443  1.00  0.00           H  
ATOM    269  HB2 LYS A  18     -20.663   2.285   2.742  1.00  0.00           H  
ATOM    270  HB3 LYS A  18     -19.950   0.676   2.597  1.00  0.00           H  
ATOM    271  HG2 LYS A  18     -17.804   1.468   3.344  1.00  0.00           H  
ATOM    272  HG3 LYS A  18     -18.322   3.156   3.236  1.00  0.00           H  
ATOM    273  HD2 LYS A  18     -18.283   2.328   5.570  1.00  0.00           H  
ATOM    274  HD3 LYS A  18     -19.890   2.867   5.073  1.00  0.00           H  
ATOM    275  HE2 LYS A  18     -20.571   0.520   4.743  1.00  0.00           H  
ATOM    276  HE3 LYS A  18     -18.942  -0.036   5.174  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18     -20.674   1.570   6.962  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18     -19.273   0.864   7.371  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18     -20.593  -0.076   7.029  1.00  0.00           H  
ATOM    280  N   CYS A  19     -18.538   4.211   0.276  1.00  0.00           N  
ATOM    281  CA  CYS A  19     -18.623   5.589  -0.182  1.00  0.00           C  
ATOM    282  C   CYS A  19     -17.866   5.864  -1.492  1.00  0.00           C  
ATOM    283  O   CYS A  19     -17.839   7.007  -1.942  1.00  0.00           O  
ATOM    284  CB  CYS A  19     -18.146   6.483   0.957  1.00  0.00           C  
ATOM    285  SG  CYS A  19     -16.367   6.557   1.297  1.00  0.00           S  
ATOM    286  H   CYS A  19     -17.588   3.897   0.416  1.00  0.00           H  
ATOM    287  HA  CYS A  19     -19.668   5.839  -0.375  1.00  0.00           H  
ATOM    288  HB2 CYS A  19     -18.453   7.475   0.687  1.00  0.00           H  
ATOM    289  HB3 CYS A  19     -18.669   6.195   1.869  1.00  0.00           H  
ATOM    290  N   ASP A  20     -17.239   4.838  -2.080  1.00  0.00           N  
ATOM    291  CA  ASP A  20     -16.316   4.868  -3.218  1.00  0.00           C  
ATOM    292  C   ASP A  20     -15.154   5.860  -3.037  1.00  0.00           C  
ATOM    293  O   ASP A  20     -14.534   6.310  -3.999  1.00  0.00           O  
ATOM    294  CB  ASP A  20     -17.099   5.032  -4.527  1.00  0.00           C  
ATOM    295  CG  ASP A  20     -16.263   4.657  -5.758  1.00  0.00           C  
ATOM    296  OD1 ASP A  20     -15.561   3.621  -5.680  1.00  0.00           O  
ATOM    297  OD2 ASP A  20     -16.388   5.367  -6.780  1.00  0.00           O  
ATOM    298  H   ASP A  20     -17.261   3.940  -1.612  1.00  0.00           H  
ATOM    299  HA  ASP A  20     -15.859   3.879  -3.257  1.00  0.00           H  
ATOM    300  HB2 ASP A  20     -17.972   4.377  -4.504  1.00  0.00           H  
ATOM    301  HB3 ASP A  20     -17.450   6.060  -4.594  1.00  0.00           H  
ATOM    302  N   GLY A  21     -14.837   6.208  -1.782  1.00  0.00           N  
ATOM    303  CA  GLY A  21     -13.758   7.140  -1.487  1.00  0.00           C  
ATOM    304  C   GLY A  21     -12.416   6.499  -1.808  1.00  0.00           C  
ATOM    305  O   GLY A  21     -12.216   5.309  -1.576  1.00  0.00           O  
ATOM    306  H   GLY A  21     -15.362   5.784  -1.033  1.00  0.00           H  
ATOM    307  HA2 GLY A  21     -13.897   8.033  -2.099  1.00  0.00           H  
ATOM    308  HA3 GLY A  21     -13.760   7.434  -0.442  1.00  0.00           H  
ATOM    309  N   ARG A  22     -11.501   7.319  -2.317  1.00  0.00           N  
ATOM    310  CA  ARG A  22     -10.184   6.956  -2.836  1.00  0.00           C  
ATOM    311  C   ARG A  22      -9.254   6.570  -1.690  1.00  0.00           C  
ATOM    312  O   ARG A  22      -8.957   7.427  -0.858  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -9.658   8.176  -3.615  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -8.260   8.023  -4.239  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -7.182   8.849  -3.515  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -5.960   8.956  -4.331  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -4.699   9.076  -3.889  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -4.404   9.279  -2.608  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -3.676   8.950  -4.727  1.00  0.00           N  
ATOM    320  H   ARG A  22     -11.779   8.286  -2.349  1.00  0.00           H  
ATOM    321  HA  ARG A  22     -10.297   6.110  -3.517  1.00  0.00           H  
ATOM    322  HB2 ARG A  22     -10.360   8.372  -4.426  1.00  0.00           H  
ATOM    323  HB3 ARG A  22      -9.667   9.048  -2.959  1.00  0.00           H  
ATOM    324  HG2 ARG A  22      -7.969   6.972  -4.254  1.00  0.00           H  
ATOM    325  HG3 ARG A  22      -8.320   8.373  -5.271  1.00  0.00           H  
ATOM    326  HD2 ARG A  22      -7.561   9.854  -3.334  1.00  0.00           H  
ATOM    327  HD3 ARG A  22      -6.962   8.377  -2.557  1.00  0.00           H  
ATOM    328  HE  ARG A  22      -6.103   8.861  -5.325  1.00  0.00           H  
ATOM    329 HH11 ARG A  22      -5.101   9.424  -1.897  1.00  0.00           H  
ATOM    330 HH12 ARG A  22      -3.405   9.172  -2.361  1.00  0.00           H  
ATOM    331 HH21 ARG A  22      -3.758   8.801  -5.718  1.00  0.00           H  
ATOM    332 HH22 ARG A  22      -2.750   8.865  -4.264  1.00  0.00           H  
ATOM    333  N   ILE A  23      -8.753   5.327  -1.661  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -7.821   4.875  -0.632  1.00  0.00           C  
ATOM    335  C   ILE A  23      -6.562   4.331  -1.312  1.00  0.00           C  
ATOM    336  O   ILE A  23      -6.455   3.152  -1.643  1.00  0.00           O  
ATOM    337  CB  ILE A  23      -8.454   3.870   0.359  1.00  0.00           C  
ATOM    338  CG1 ILE A  23      -9.843   4.327   0.856  1.00  0.00           C  
ATOM    339  CG2 ILE A  23      -7.494   3.719   1.554  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -10.489   3.334   1.819  1.00  0.00           C  
ATOM    341  H   ILE A  23      -9.006   4.632  -2.364  1.00  0.00           H  
ATOM    342  HA  ILE A  23      -7.530   5.748  -0.048  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -8.567   2.904  -0.136  1.00  0.00           H  
ATOM    344 HG12 ILE A  23      -9.763   5.300   1.342  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -10.511   4.420   0.006  1.00  0.00           H  
ATOM    346 HG21 ILE A  23      -6.474   3.571   1.207  1.00  0.00           H  
ATOM    347 HG22 ILE A  23      -7.518   4.617   2.172  1.00  0.00           H  
ATOM    348 HG23 ILE A  23      -7.769   2.854   2.155  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -10.560   2.355   1.348  1.00  0.00           H  
ATOM    350 HD12 ILE A  23      -9.913   3.277   2.741  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -11.489   3.665   2.069  1.00  0.00           H  
ATOM    352  N   GLU A  24      -5.592   5.218  -1.516  1.00  0.00           N  
ATOM    353  CA  GLU A  24      -4.249   4.884  -1.958  1.00  0.00           C  
ATOM    354  C   GLU A  24      -3.526   4.099  -0.863  1.00  0.00           C  
ATOM    355  O   GLU A  24      -3.022   4.682   0.099  1.00  0.00           O  
ATOM    356  CB  GLU A  24      -3.544   6.196  -2.290  1.00  0.00           C  
ATOM    357  CG  GLU A  24      -2.092   6.071  -2.762  1.00  0.00           C  
ATOM    358  CD  GLU A  24      -1.326   7.366  -2.473  1.00  0.00           C  
ATOM    359  OE1 GLU A  24      -1.831   8.443  -2.889  1.00  0.00           O  
ATOM    360  OE2 GLU A  24      -0.255   7.259  -1.831  1.00  0.00           O  
ATOM    361  H   GLU A  24      -5.735   6.160  -1.188  1.00  0.00           H  
ATOM    362  HA  GLU A  24      -4.296   4.282  -2.862  1.00  0.00           H  
ATOM    363  HB2 GLU A  24      -4.114   6.667  -3.086  1.00  0.00           H  
ATOM    364  HB3 GLU A  24      -3.580   6.836  -1.406  1.00  0.00           H  
ATOM    365  HG2 GLU A  24      -1.604   5.243  -2.250  1.00  0.00           H  
ATOM    366  HG3 GLU A  24      -2.077   5.859  -3.833  1.00  0.00           H  
ATOM    367  N   LEU A  25      -3.454   2.774  -1.008  1.00  0.00           N  
ATOM    368  CA  LEU A  25      -2.641   1.929  -0.148  1.00  0.00           C  
ATOM    369  C   LEU A  25      -1.198   2.033  -0.645  1.00  0.00           C  
ATOM    370  O   LEU A  25      -0.679   1.119  -1.288  1.00  0.00           O  
ATOM    371  CB  LEU A  25      -3.161   0.474  -0.100  1.00  0.00           C  
ATOM    372  CG  LEU A  25      -4.688   0.321   0.033  1.00  0.00           C  
ATOM    373  CD1 LEU A  25      -5.064  -1.164   0.000  1.00  0.00           C  
ATOM    374  CD2 LEU A  25      -5.196   0.960   1.327  1.00  0.00           C  
ATOM    375  H   LEU A  25      -3.894   2.309  -1.802  1.00  0.00           H  
ATOM    376  HA  LEU A  25      -2.684   2.324   0.868  1.00  0.00           H  
ATOM    377  HB2 LEU A  25      -2.856  -0.041  -1.004  1.00  0.00           H  
ATOM    378  HB3 LEU A  25      -2.680  -0.035   0.735  1.00  0.00           H  
ATOM    379  HG  LEU A  25      -5.179   0.801  -0.815  1.00  0.00           H  
ATOM    380 HD11 LEU A  25      -4.584  -1.691   0.826  1.00  0.00           H  
ATOM    381 HD12 LEU A  25      -4.737  -1.601  -0.944  1.00  0.00           H  
ATOM    382 HD13 LEU A  25      -6.144  -1.271   0.081  1.00  0.00           H  
ATOM    383 HD21 LEU A  25      -4.906   2.007   1.369  1.00  0.00           H  
ATOM    384 HD22 LEU A  25      -4.778   0.448   2.193  1.00  0.00           H  
ATOM    385 HD23 LEU A  25      -6.283   0.904   1.355  1.00  0.00           H  
ATOM    386  N   THR A  26      -0.560   3.175  -0.379  1.00  0.00           N  
ATOM    387  CA  THR A  26       0.892   3.281  -0.397  1.00  0.00           C  
ATOM    388  C   THR A  26       1.395   2.474   0.798  1.00  0.00           C  
ATOM    389  O   THR A  26       1.284   2.910   1.944  1.00  0.00           O  
ATOM    390  CB  THR A  26       1.362   4.747  -0.432  1.00  0.00           C  
ATOM    391  OG1 THR A  26       1.061   5.247  -1.719  1.00  0.00           O  
ATOM    392  CG2 THR A  26       2.886   4.862  -0.254  1.00  0.00           C  
ATOM    393  H   THR A  26      -1.098   3.911   0.068  1.00  0.00           H  
ATOM    394  HA  THR A  26       1.263   2.809  -1.303  1.00  0.00           H  
ATOM    395  HB  THR A  26       0.850   5.333   0.333  1.00  0.00           H  
ATOM    396  HG1 THR A  26       0.529   6.123  -1.675  1.00  0.00           H  
ATOM    397 HG21 THR A  26       3.403   4.231  -0.978  1.00  0.00           H  
ATOM    398 HG22 THR A  26       3.175   4.551   0.751  1.00  0.00           H  
ATOM    399 HG23 THR A  26       3.199   5.896  -0.396  1.00  0.00           H  
ATOM    400  N   VAL A  27       1.886   1.267   0.517  1.00  0.00           N  
ATOM    401  CA  VAL A  27       2.385   0.306   1.492  1.00  0.00           C  
ATOM    402  C   VAL A  27       3.821  -0.071   1.126  1.00  0.00           C  
ATOM    403  O   VAL A  27       4.301   0.246   0.039  1.00  0.00           O  
ATOM    404  CB  VAL A  27       1.453  -0.928   1.557  1.00  0.00           C  
ATOM    405  CG1 VAL A  27       0.069  -0.546   2.101  1.00  0.00           C  
ATOM    406  CG2 VAL A  27       1.295  -1.650   0.205  1.00  0.00           C  
ATOM    407  H   VAL A  27       1.957   0.983  -0.461  1.00  0.00           H  
ATOM    408  HA  VAL A  27       2.407   0.776   2.476  1.00  0.00           H  
ATOM    409  HB  VAL A  27       1.888  -1.639   2.261  1.00  0.00           H  
ATOM    410 HG11 VAL A  27       0.175  -0.062   3.072  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -0.428   0.139   1.417  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -0.542  -1.441   2.218  1.00  0.00           H  
ATOM    413 HG21 VAL A  27       2.270  -1.954  -0.175  1.00  0.00           H  
ATOM    414 HG22 VAL A  27       0.682  -2.542   0.335  1.00  0.00           H  
ATOM    415 HG23 VAL A  27       0.816  -0.999  -0.527  1.00  0.00           H  
ATOM    416  N   GLU A  28       4.498  -0.797   2.013  1.00  0.00           N  
ATOM    417  CA  GLU A  28       5.773  -1.431   1.726  1.00  0.00           C  
ATOM    418  C   GLU A  28       5.560  -2.926   1.957  1.00  0.00           C  
ATOM    419  O   GLU A  28       5.496  -3.355   3.107  1.00  0.00           O  
ATOM    420  CB  GLU A  28       6.907  -0.792   2.545  1.00  0.00           C  
ATOM    421  CG  GLU A  28       7.512   0.413   1.810  1.00  0.00           C  
ATOM    422  CD  GLU A  28       8.491   1.278   2.610  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       8.834   0.906   3.753  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       8.895   2.314   2.032  1.00  0.00           O  
ATOM    425  H   GLU A  28       4.078  -1.062   2.892  1.00  0.00           H  
ATOM    426  HA  GLU A  28       6.014  -1.275   0.688  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       6.505  -0.456   3.486  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       7.692  -1.526   2.723  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       8.057   0.026   0.955  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       6.703   1.056   1.460  1.00  0.00           H  
ATOM    431  N   SER A  29       5.344  -3.694   0.877  1.00  0.00           N  
ATOM    432  CA  SER A  29       5.158  -5.141   0.965  1.00  0.00           C  
ATOM    433  C   SER A  29       5.636  -5.829  -0.310  1.00  0.00           C  
ATOM    434  O   SER A  29       5.657  -5.227  -1.383  1.00  0.00           O  
ATOM    435  CB  SER A  29       3.688  -5.492   1.201  1.00  0.00           C  
ATOM    436  OG  SER A  29       3.612  -6.772   1.785  1.00  0.00           O  
ATOM    437  H   SER A  29       5.441  -3.301  -0.066  1.00  0.00           H  
ATOM    438  HA  SER A  29       5.744  -5.507   1.810  1.00  0.00           H  
ATOM    439  HB2 SER A  29       3.225  -4.779   1.874  1.00  0.00           H  
ATOM    440  HB3 SER A  29       3.151  -5.490   0.252  1.00  0.00           H  
ATOM    441  HG  SER A  29       2.626  -7.090   1.729  1.00  0.00           H  
ATOM    442  N   SER A  30       5.984  -7.110  -0.207  1.00  0.00           N  
ATOM    443  CA  SER A  30       6.518  -7.895  -1.312  1.00  0.00           C  
ATOM    444  C   SER A  30       5.466  -8.127  -2.402  1.00  0.00           C  
ATOM    445  O   SER A  30       4.259  -8.029  -2.170  1.00  0.00           O  
ATOM    446  CB  SER A  30       7.032  -9.232  -0.765  1.00  0.00           C  
ATOM    447  OG  SER A  30       8.090  -9.013   0.149  1.00  0.00           O  
ATOM    448  H   SER A  30       5.866  -7.535   0.702  1.00  0.00           H  
ATOM    449  HA  SER A  30       7.350  -7.336  -1.756  1.00  0.00           H  
ATOM    450  HB2 SER A  30       6.218  -9.756  -0.262  1.00  0.00           H  
ATOM    451  HB3 SER A  30       7.396  -9.851  -1.585  1.00  0.00           H  
ATOM    452  HG  SER A  30       8.222  -9.821   0.659  1.00  0.00           H  
ATOM    453  N   ALA A  31       5.947  -8.499  -3.596  1.00  0.00           N  
ATOM    454  CA  ALA A  31       5.131  -8.714  -4.785  1.00  0.00           C  
ATOM    455  C   ALA A  31       3.978  -9.681  -4.536  1.00  0.00           C  
ATOM    456  O   ALA A  31       2.874  -9.449  -5.014  1.00  0.00           O  
ATOM    457  CB  ALA A  31       6.010  -9.276  -5.906  1.00  0.00           C  
ATOM    458  H   ALA A  31       6.946  -8.575  -3.711  1.00  0.00           H  
ATOM    459  HA  ALA A  31       4.711  -7.758  -5.099  1.00  0.00           H  
ATOM    460  HB1 ALA A  31       6.433 -10.236  -5.602  1.00  0.00           H  
ATOM    461  HB2 ALA A  31       5.398  -9.439  -6.795  1.00  0.00           H  
ATOM    462  HB3 ALA A  31       6.813  -8.581  -6.142  1.00  0.00           H  
ATOM    463  N   GLU A  32       4.243 -10.775  -3.823  1.00  0.00           N  
ATOM    464  CA  GLU A  32       3.293 -11.863  -3.654  1.00  0.00           C  
ATOM    465  C   GLU A  32       2.147 -11.472  -2.713  1.00  0.00           C  
ATOM    466  O   GLU A  32       0.988 -11.821  -2.953  1.00  0.00           O  
ATOM    467  CB  GLU A  32       4.062 -13.081  -3.132  1.00  0.00           C  
ATOM    468  CG  GLU A  32       3.480 -14.361  -3.731  1.00  0.00           C  
ATOM    469  CD  GLU A  32       4.176 -15.600  -3.167  1.00  0.00           C  
ATOM    470  OE1 GLU A  32       5.206 -15.992  -3.760  1.00  0.00           O  
ATOM    471  OE2 GLU A  32       3.682 -16.123  -2.145  1.00  0.00           O  
ATOM    472  H   GLU A  32       5.180 -10.916  -3.482  1.00  0.00           H  
ATOM    473  HA  GLU A  32       2.872 -12.095  -4.633  1.00  0.00           H  
ATOM    474  HB2 GLU A  32       5.110 -13.009  -3.429  1.00  0.00           H  
ATOM    475  HB3 GLU A  32       4.012 -13.106  -2.042  1.00  0.00           H  
ATOM    476  HG2 GLU A  32       2.413 -14.388  -3.524  1.00  0.00           H  
ATOM    477  HG3 GLU A  32       3.607 -14.335  -4.816  1.00  0.00           H  
ATOM    478  N   ASP A  33       2.460 -10.698  -1.668  1.00  0.00           N  
ATOM    479  CA  ASP A  33       1.472 -10.097  -0.789  1.00  0.00           C  
ATOM    480  C   ASP A  33       0.691  -9.026  -1.546  1.00  0.00           C  
ATOM    481  O   ASP A  33      -0.535  -9.036  -1.510  1.00  0.00           O  
ATOM    482  CB  ASP A  33       2.145  -9.520   0.455  1.00  0.00           C  
ATOM    483  CG  ASP A  33       1.132  -8.778   1.329  1.00  0.00           C  
ATOM    484  OD1 ASP A  33       0.131  -9.409   1.728  1.00  0.00           O  
ATOM    485  OD2 ASP A  33       1.394  -7.579   1.588  1.00  0.00           O  
ATOM    486  H   ASP A  33       3.413 -10.409  -1.535  1.00  0.00           H  
ATOM    487  HA  ASP A  33       0.784 -10.874  -0.467  1.00  0.00           H  
ATOM    488  HB2 ASP A  33       2.593 -10.330   1.032  1.00  0.00           H  
ATOM    489  HB3 ASP A  33       2.939  -8.838   0.148  1.00  0.00           H  
ATOM    490  N   LEU A  34       1.375  -8.166  -2.317  1.00  0.00           N  
ATOM    491  CA  LEU A  34       0.705  -7.236  -3.231  1.00  0.00           C  
ATOM    492  C   LEU A  34      -0.269  -7.991  -4.140  1.00  0.00           C  
ATOM    493  O   LEU A  34      -1.406  -7.559  -4.306  1.00  0.00           O  
ATOM    494  CB  LEU A  34       1.741  -6.398  -4.008  1.00  0.00           C  
ATOM    495  CG  LEU A  34       1.190  -5.677  -5.267  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       1.901  -4.332  -5.458  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       1.417  -6.489  -6.555  1.00  0.00           C  
ATOM    498  H   LEU A  34       2.395  -8.217  -2.303  1.00  0.00           H  
ATOM    499  HA  LEU A  34       0.110  -6.549  -2.629  1.00  0.00           H  
ATOM    500  HB2 LEU A  34       2.130  -5.659  -3.307  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       2.583  -7.022  -4.298  1.00  0.00           H  
ATOM    502  HG  LEU A  34       0.118  -5.482  -5.153  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       1.785  -3.723  -4.563  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       1.464  -3.793  -6.299  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       2.964  -4.489  -5.646  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       2.467  -6.773  -6.643  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       1.142  -5.895  -7.425  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       0.809  -7.389  -6.558  1.00  0.00           H  
ATOM    509  N   ARG A  35       0.151  -9.122  -4.712  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -0.671  -9.927  -5.610  1.00  0.00           C  
ATOM    511  C   ARG A  35      -1.888 -10.468  -4.860  1.00  0.00           C  
ATOM    512  O   ARG A  35      -3.021 -10.329  -5.319  1.00  0.00           O  
ATOM    513  CB  ARG A  35       0.173 -11.065  -6.219  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -0.260 -11.422  -7.645  1.00  0.00           C  
ATOM    515  CD  ARG A  35       0.232 -10.381  -8.670  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -0.874  -9.744  -9.404  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -1.433 -10.128 -10.557  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -1.034 -11.231 -11.193  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -2.415  -9.381 -11.052  1.00  0.00           N  
ATOM    520  H   ARG A  35       1.122  -9.379  -4.554  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -1.031  -9.264  -6.392  1.00  0.00           H  
ATOM    522  HB2 ARG A  35       1.221 -10.787  -6.265  1.00  0.00           H  
ATOM    523  HB3 ARG A  35       0.107 -11.946  -5.580  1.00  0.00           H  
ATOM    524  HG2 ARG A  35       0.169 -12.390  -7.907  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -1.343 -11.512  -7.675  1.00  0.00           H  
ATOM    526  HD2 ARG A  35       0.795  -9.599  -8.159  1.00  0.00           H  
ATOM    527  HD3 ARG A  35       0.916 -10.861  -9.369  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -1.234  -8.874  -9.013  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -0.284 -11.782 -10.804  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -1.439 -11.521 -12.070  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -2.667  -8.536 -10.520  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -2.886  -9.571 -11.923  1.00  0.00           H  
ATOM    533  N   THR A  36      -1.652 -11.049  -3.690  1.00  0.00           N  
ATOM    534  CA  THR A  36      -2.685 -11.616  -2.842  1.00  0.00           C  
ATOM    535  C   THR A  36      -3.687 -10.536  -2.428  1.00  0.00           C  
ATOM    536  O   THR A  36      -4.896 -10.744  -2.533  1.00  0.00           O  
ATOM    537  CB  THR A  36      -2.011 -12.266  -1.620  1.00  0.00           C  
ATOM    538  OG1 THR A  36      -1.009 -13.178  -2.035  1.00  0.00           O  
ATOM    539  CG2 THR A  36      -3.010 -13.035  -0.749  1.00  0.00           C  
ATOM    540  H   THR A  36      -0.688 -11.115  -3.377  1.00  0.00           H  
ATOM    541  HA  THR A  36      -3.220 -12.376  -3.414  1.00  0.00           H  
ATOM    542  HB  THR A  36      -1.550 -11.484  -1.017  1.00  0.00           H  
ATOM    543  HG1 THR A  36      -0.219 -12.682  -2.356  1.00  0.00           H  
ATOM    544 HG21 THR A  36      -3.763 -12.357  -0.350  1.00  0.00           H  
ATOM    545 HG22 THR A  36      -2.482 -13.496   0.087  1.00  0.00           H  
ATOM    546 HG23 THR A  36      -3.497 -13.814  -1.337  1.00  0.00           H  
ATOM    547  N   LEU A  37      -3.211  -9.370  -1.980  1.00  0.00           N  
ATOM    548  CA  LEU A  37      -4.082  -8.371  -1.397  1.00  0.00           C  
ATOM    549  C   LEU A  37      -4.793  -7.645  -2.526  1.00  0.00           C  
ATOM    550  O   LEU A  37      -5.980  -7.364  -2.393  1.00  0.00           O  
ATOM    551  CB  LEU A  37      -3.322  -7.470  -0.401  1.00  0.00           C  
ATOM    552  CG  LEU A  37      -2.622  -6.216  -0.970  1.00  0.00           C  
ATOM    553  CD1 LEU A  37      -3.582  -5.012  -0.996  1.00  0.00           C  
ATOM    554  CD2 LEU A  37      -1.400  -5.851  -0.118  1.00  0.00           C  
ATOM    555  H   LEU A  37      -2.222  -9.137  -2.061  1.00  0.00           H  
ATOM    556  HA  LEU A  37      -4.841  -8.901  -0.820  1.00  0.00           H  
ATOM    557  HB2 LEU A  37      -4.026  -7.151   0.369  1.00  0.00           H  
ATOM    558  HB3 LEU A  37      -2.584  -8.093   0.109  1.00  0.00           H  
ATOM    559  HG  LEU A  37      -2.268  -6.417  -1.978  1.00  0.00           H  
ATOM    560 HD11 LEU A  37      -3.061  -4.117  -1.326  1.00  0.00           H  
ATOM    561 HD12 LEU A  37      -3.979  -4.826   0.003  1.00  0.00           H  
ATOM    562 HD13 LEU A  37      -4.415  -5.190  -1.673  1.00  0.00           H  
ATOM    563 HD21 LEU A  37      -1.701  -5.641   0.909  1.00  0.00           H  
ATOM    564 HD22 LEU A  37      -0.896  -4.978  -0.532  1.00  0.00           H  
ATOM    565 HD23 LEU A  37      -0.693  -6.682  -0.107  1.00  0.00           H  
ATOM    566  N   GLN A  38      -4.138  -7.415  -3.674  1.00  0.00           N  
ATOM    567  CA  GLN A  38      -4.836  -6.795  -4.779  1.00  0.00           C  
ATOM    568  C   GLN A  38      -5.950  -7.738  -5.236  1.00  0.00           C  
ATOM    569  O   GLN A  38      -7.029  -7.268  -5.567  1.00  0.00           O  
ATOM    570  CB  GLN A  38      -3.872  -6.342  -5.881  1.00  0.00           C  
ATOM    571  CG  GLN A  38      -3.430  -7.419  -6.884  1.00  0.00           C  
ATOM    572  CD  GLN A  38      -2.517  -6.913  -7.999  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      -2.495  -7.485  -9.088  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      -1.700  -5.898  -7.759  1.00  0.00           N  
ATOM    575  H   GLN A  38      -3.189  -7.749  -3.839  1.00  0.00           H  
ATOM    576  HA  GLN A  38      -5.288  -5.883  -4.391  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      -4.363  -5.547  -6.431  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      -2.992  -5.922  -5.388  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      -2.894  -8.182  -6.343  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      -4.303  -7.879  -7.348  1.00  0.00           H  
ATOM    581 HE21 GLN A  38      -1.677  -5.472  -6.844  1.00  0.00           H  
ATOM    582 HE22 GLN A  38      -1.117  -5.558  -8.507  1.00  0.00           H  
ATOM    583  N   GLN A  39      -5.734  -9.060  -5.179  1.00  0.00           N  
ATOM    584  CA  GLN A  39      -6.754 -10.027  -5.549  1.00  0.00           C  
ATOM    585  C   GLN A  39      -7.920 -10.002  -4.565  1.00  0.00           C  
ATOM    586  O   GLN A  39      -9.062  -9.873  -4.996  1.00  0.00           O  
ATOM    587  CB  GLN A  39      -6.134 -11.404  -5.683  1.00  0.00           C  
ATOM    588  CG  GLN A  39      -5.464 -11.342  -7.054  1.00  0.00           C  
ATOM    589  CD  GLN A  39      -4.600 -12.524  -7.376  1.00  0.00           C  
ATOM    590  OE1 GLN A  39      -4.708 -13.618  -6.838  1.00  0.00           O  
ATOM    591  NE2 GLN A  39      -3.720 -12.298  -8.328  1.00  0.00           N  
ATOM    592  H   GLN A  39      -4.833  -9.435  -4.877  1.00  0.00           H  
ATOM    593  HA  GLN A  39      -7.097  -9.788  -6.556  1.00  0.00           H  
ATOM    594  HB2 GLN A  39      -5.417 -11.570  -4.886  1.00  0.00           H  
ATOM    595  HB3 GLN A  39      -6.901 -12.180  -5.679  1.00  0.00           H  
ATOM    596  HG2 GLN A  39      -6.227 -11.267  -7.826  1.00  0.00           H  
ATOM    597  HG3 GLN A  39      -4.834 -10.451  -7.121  1.00  0.00           H  
ATOM    598 HE21 GLN A  39      -3.598 -11.394  -8.752  1.00  0.00           H  
ATOM    599 HE22 GLN A  39      -3.170 -13.089  -8.539  1.00  0.00           H  
ATOM    600  N   LEU A  40      -7.655 -10.088  -3.254  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -8.717 -10.077  -2.242  1.00  0.00           C  
ATOM    602  C   LEU A  40      -9.522  -8.778  -2.284  1.00  0.00           C  
ATOM    603  O   LEU A  40     -10.751  -8.817  -2.171  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -8.145 -10.276  -0.828  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -7.522 -11.662  -0.577  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -6.891 -11.680   0.820  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -8.550 -12.793  -0.706  1.00  0.00           C  
ATOM    608  H   LEU A  40      -6.684 -10.200  -2.961  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -9.411 -10.887  -2.462  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -7.400  -9.502  -0.636  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -8.953 -10.129  -0.109  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -6.736 -11.851  -1.302  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -7.649 -11.499   1.582  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -6.123 -10.908   0.886  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -6.421 -12.647   1.002  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -8.089 -13.739  -0.426  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -8.883 -12.879  -1.740  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -9.407 -12.601  -0.061  1.00  0.00           H  
ATOM    619  N   PHE A  41      -8.837  -7.640  -2.451  1.00  0.00           N  
ATOM    620  CA  PHE A  41      -9.466  -6.328  -2.450  1.00  0.00           C  
ATOM    621  C   PHE A  41     -10.044  -5.966  -3.828  1.00  0.00           C  
ATOM    622  O   PHE A  41     -10.826  -5.021  -3.917  1.00  0.00           O  
ATOM    623  CB  PHE A  41      -8.493  -5.265  -1.912  1.00  0.00           C  
ATOM    624  CG  PHE A  41      -8.250  -5.292  -0.402  1.00  0.00           C  
ATOM    625  CD1 PHE A  41      -7.426  -6.263   0.202  1.00  0.00           C  
ATOM    626  CD2 PHE A  41      -8.826  -4.302   0.417  1.00  0.00           C  
ATOM    627  CE1 PHE A  41      -7.130  -6.212   1.574  1.00  0.00           C  
ATOM    628  CE2 PHE A  41      -8.570  -4.277   1.799  1.00  0.00           C  
ATOM    629  CZ  PHE A  41      -7.704  -5.216   2.377  1.00  0.00           C  
ATOM    630  H   PHE A  41      -7.829  -7.675  -2.587  1.00  0.00           H  
ATOM    631  HA  PHE A  41     -10.307  -6.366  -1.764  1.00  0.00           H  
ATOM    632  HB2 PHE A  41      -7.541  -5.342  -2.436  1.00  0.00           H  
ATOM    633  HB3 PHE A  41      -8.901  -4.287  -2.165  1.00  0.00           H  
ATOM    634  HD1 PHE A  41      -7.001  -7.066  -0.367  1.00  0.00           H  
ATOM    635  HD2 PHE A  41      -9.462  -3.550  -0.017  1.00  0.00           H  
ATOM    636  HE1 PHE A  41      -6.477  -6.952   2.015  1.00  0.00           H  
ATOM    637  HE2 PHE A  41      -9.018  -3.524   2.427  1.00  0.00           H  
ATOM    638  HZ  PHE A  41      -7.490  -5.179   3.436  1.00  0.00           H  
ATOM    639  N   LEU A  42      -9.720  -6.715  -4.896  1.00  0.00           N  
ATOM    640  CA  LEU A  42     -10.492  -6.685  -6.142  1.00  0.00           C  
ATOM    641  C   LEU A  42     -11.703  -7.619  -6.063  1.00  0.00           C  
ATOM    642  O   LEU A  42     -12.736  -7.320  -6.655  1.00  0.00           O  
ATOM    643  CB  LEU A  42      -9.612  -7.100  -7.335  1.00  0.00           C  
ATOM    644  CG  LEU A  42      -8.697  -5.975  -7.861  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -7.633  -6.568  -8.796  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -9.487  -4.904  -8.629  1.00  0.00           C  
ATOM    647  H   LEU A  42      -8.946  -7.379  -4.835  1.00  0.00           H  
ATOM    648  HA  LEU A  42     -10.873  -5.677  -6.308  1.00  0.00           H  
ATOM    649  HB2 LEU A  42      -9.012  -7.961  -7.035  1.00  0.00           H  
ATOM    650  HB3 LEU A  42     -10.257  -7.427  -8.150  1.00  0.00           H  
ATOM    651  HG  LEU A  42      -8.191  -5.490  -7.027  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -7.040  -7.305  -8.254  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -6.968  -5.779  -9.147  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -8.108  -7.050  -9.651  1.00  0.00           H  
ATOM    655 HD21 LEU A  42     -10.020  -5.353  -9.467  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -8.804  -4.141  -9.005  1.00  0.00           H  
ATOM    657 HD23 LEU A  42     -10.205  -4.418  -7.970  1.00  0.00           H  
ATOM    658  N   SER A  43     -11.572  -8.754  -5.367  1.00  0.00           N  
ATOM    659  CA  SER A  43     -12.599  -9.778  -5.244  1.00  0.00           C  
ATOM    660  C   SER A  43     -13.805  -9.255  -4.472  1.00  0.00           C  
ATOM    661  O   SER A  43     -14.913  -9.203  -5.000  1.00  0.00           O  
ATOM    662  CB  SER A  43     -11.992 -11.003  -4.534  1.00  0.00           C  
ATOM    663  OG  SER A  43     -12.970 -11.949  -4.131  1.00  0.00           O  
ATOM    664  H   SER A  43     -10.660  -8.973  -4.970  1.00  0.00           H  
ATOM    665  HA  SER A  43     -12.931 -10.069  -6.241  1.00  0.00           H  
ATOM    666  HB2 SER A  43     -11.268 -11.476  -5.191  1.00  0.00           H  
ATOM    667  HB3 SER A  43     -11.463 -10.677  -3.641  1.00  0.00           H  
ATOM    668  HG  SER A  43     -13.276 -12.422  -4.913  1.00  0.00           H  
ATOM    669  N   THR A  44     -13.588  -8.978  -3.185  1.00  0.00           N  
ATOM    670  CA  THR A  44     -14.635  -8.907  -2.191  1.00  0.00           C  
ATOM    671  C   THR A  44     -14.292  -7.996  -1.015  1.00  0.00           C  
ATOM    672  O   THR A  44     -15.164  -7.282  -0.519  1.00  0.00           O  
ATOM    673  CB  THR A  44     -14.950 -10.329  -1.670  1.00  0.00           C  
ATOM    674  OG1 THR A  44     -13.791 -11.150  -1.619  1.00  0.00           O  
ATOM    675  CG2 THR A  44     -16.007 -11.049  -2.507  1.00  0.00           C  
ATOM    676  H   THR A  44     -12.650  -9.018  -2.837  1.00  0.00           H  
ATOM    677  HA  THR A  44     -15.491  -8.486  -2.686  1.00  0.00           H  
ATOM    678  HB  THR A  44     -15.349 -10.241  -0.658  1.00  0.00           H  
ATOM    679  HG1 THR A  44     -13.547 -11.421  -2.528  1.00  0.00           H  
ATOM    680 HG21 THR A  44     -16.251 -12.001  -2.036  1.00  0.00           H  
ATOM    681 HG22 THR A  44     -15.636 -11.233  -3.514  1.00  0.00           H  
ATOM    682 HG23 THR A  44     -16.906 -10.436  -2.561  1.00  0.00           H  
ATOM    683  N   LEU A  45     -13.045  -8.042  -0.540  1.00  0.00           N  
ATOM    684  CA  LEU A  45     -12.601  -7.246   0.596  1.00  0.00           C  
ATOM    685  C   LEU A  45     -12.483  -5.773   0.173  1.00  0.00           C  
ATOM    686  O   LEU A  45     -12.339  -5.472  -1.010  1.00  0.00           O  
ATOM    687  CB  LEU A  45     -11.280  -7.857   1.100  1.00  0.00           C  
ATOM    688  CG  LEU A  45     -10.754  -7.343   2.452  1.00  0.00           C  
ATOM    689  CD1 LEU A  45     -11.794  -7.420   3.577  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      -9.545  -8.196   2.861  1.00  0.00           C  
ATOM    691  H   LEU A  45     -12.359  -8.612  -1.025  1.00  0.00           H  
ATOM    692  HA  LEU A  45     -13.360  -7.332   1.372  1.00  0.00           H  
ATOM    693  HB2 LEU A  45     -11.424  -8.936   1.188  1.00  0.00           H  
ATOM    694  HB3 LEU A  45     -10.510  -7.688   0.346  1.00  0.00           H  
ATOM    695  HG  LEU A  45     -10.438  -6.308   2.339  1.00  0.00           H  
ATOM    696 HD11 LEU A  45     -12.619  -6.737   3.384  1.00  0.00           H  
ATOM    697 HD12 LEU A  45     -11.331  -7.128   4.520  1.00  0.00           H  
ATOM    698 HD13 LEU A  45     -12.177  -8.438   3.665  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      -9.857  -9.214   3.095  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      -9.063  -7.759   3.736  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      -8.824  -8.235   2.046  1.00  0.00           H  
ATOM    702  N   SER A  46     -12.535  -4.834   1.120  1.00  0.00           N  
ATOM    703  CA  SER A  46     -12.295  -3.426   0.873  1.00  0.00           C  
ATOM    704  C   SER A  46     -11.631  -2.797   2.089  1.00  0.00           C  
ATOM    705  O   SER A  46     -11.576  -3.406   3.158  1.00  0.00           O  
ATOM    706  CB  SER A  46     -13.612  -2.745   0.537  1.00  0.00           C  
ATOM    707  OG  SER A  46     -14.586  -2.903   1.549  1.00  0.00           O  
ATOM    708  H   SER A  46     -12.646  -5.031   2.099  1.00  0.00           H  
ATOM    709  HA  SER A  46     -11.632  -3.317   0.014  1.00  0.00           H  
ATOM    710  HB2 SER A  46     -13.425  -1.687   0.386  1.00  0.00           H  
ATOM    711  HB3 SER A  46     -13.977  -3.191  -0.383  1.00  0.00           H  
ATOM    712  HG  SER A  46     -14.821  -3.836   1.587  1.00  0.00           H  
ATOM    713  N   PHE A  47     -11.140  -1.568   1.923  1.00  0.00           N  
ATOM    714  CA  PHE A  47     -10.327  -0.882   2.930  1.00  0.00           C  
ATOM    715  C   PHE A  47     -11.148   0.182   3.667  1.00  0.00           C  
ATOM    716  O   PHE A  47     -10.607   1.218   4.036  1.00  0.00           O  
ATOM    717  CB  PHE A  47      -9.047  -0.326   2.279  1.00  0.00           C  
ATOM    718  CG  PHE A  47      -7.810  -0.443   3.163  1.00  0.00           C  
ATOM    719  CD1 PHE A  47      -7.549   0.507   4.172  1.00  0.00           C  
ATOM    720  CD2 PHE A  47      -6.907  -1.509   2.981  1.00  0.00           C  
ATOM    721  CE1 PHE A  47      -6.421   0.375   5.002  1.00  0.00           C  
ATOM    722  CE2 PHE A  47      -5.781  -1.645   3.811  1.00  0.00           C  
ATOM    723  CZ  PHE A  47      -5.539  -0.705   4.826  1.00  0.00           C  
ATOM    724  H   PHE A  47     -11.305  -1.109   1.034  1.00  0.00           H  
ATOM    725  HA  PHE A  47     -10.014  -1.613   3.677  1.00  0.00           H  
ATOM    726  HB2 PHE A  47      -8.873  -0.858   1.346  1.00  0.00           H  
ATOM    727  HB3 PHE A  47      -9.197   0.716   2.002  1.00  0.00           H  
ATOM    728  HD1 PHE A  47      -8.209   1.347   4.324  1.00  0.00           H  
ATOM    729  HD2 PHE A  47      -7.058  -2.224   2.189  1.00  0.00           H  
ATOM    730  HE1 PHE A  47      -6.233   1.104   5.777  1.00  0.00           H  
ATOM    731  HE2 PHE A  47      -5.096  -2.468   3.661  1.00  0.00           H  
ATOM    732  HZ  PHE A  47      -4.671  -0.805   5.463  1.00  0.00           H  
ATOM    733  N   VAL A  48     -12.459  -0.059   3.822  1.00  0.00           N  
ATOM    734  CA  VAL A  48     -13.485   0.850   4.334  1.00  0.00           C  
ATOM    735  C   VAL A  48     -12.915   1.914   5.283  1.00  0.00           C  
ATOM    736  O   VAL A  48     -12.495   1.604   6.399  1.00  0.00           O  
ATOM    737  CB  VAL A  48     -14.686   0.051   4.897  1.00  0.00           C  
ATOM    738  CG1 VAL A  48     -14.300  -1.070   5.878  1.00  0.00           C  
ATOM    739  CG2 VAL A  48     -15.726   0.964   5.563  1.00  0.00           C  
ATOM    740  H   VAL A  48     -12.782  -0.965   3.519  1.00  0.00           H  
ATOM    741  HA  VAL A  48     -13.842   1.374   3.452  1.00  0.00           H  
ATOM    742  HB  VAL A  48     -15.175  -0.427   4.047  1.00  0.00           H  
ATOM    743 HG11 VAL A  48     -13.766  -0.657   6.734  1.00  0.00           H  
ATOM    744 HG12 VAL A  48     -15.198  -1.578   6.233  1.00  0.00           H  
ATOM    745 HG13 VAL A  48     -13.668  -1.809   5.386  1.00  0.00           H  
ATOM    746 HG21 VAL A  48     -15.994   1.772   4.886  1.00  0.00           H  
ATOM    747 HG22 VAL A  48     -16.618   0.387   5.803  1.00  0.00           H  
ATOM    748 HG23 VAL A  48     -15.326   1.392   6.484  1.00  0.00           H  
ATOM    749  N   CYS A  49     -12.831   3.154   4.779  1.00  0.00           N  
ATOM    750  CA  CYS A  49     -12.009   4.205   5.364  1.00  0.00           C  
ATOM    751  C   CYS A  49     -12.418   4.473   6.817  1.00  0.00           C  
ATOM    752  O   CYS A  49     -13.605   4.376   7.136  1.00  0.00           O  
ATOM    753  CB  CYS A  49     -12.101   5.484   4.514  1.00  0.00           C  
ATOM    754  SG  CYS A  49     -13.769   6.125   4.186  1.00  0.00           S  
ATOM    755  H   CYS A  49     -13.266   3.348   3.891  1.00  0.00           H  
ATOM    756  HA  CYS A  49     -10.980   3.846   5.343  1.00  0.00           H  
ATOM    757  HB2 CYS A  49     -11.533   6.271   5.009  1.00  0.00           H  
ATOM    758  HB3 CYS A  49     -11.619   5.302   3.556  1.00  0.00           H  
ATOM    759  N   PRO A  50     -11.480   4.880   7.695  1.00  0.00           N  
ATOM    760  CA  PRO A  50     -11.757   5.024   9.120  1.00  0.00           C  
ATOM    761  C   PRO A  50     -12.836   6.073   9.410  1.00  0.00           C  
ATOM    762  O   PRO A  50     -13.558   5.946  10.402  1.00  0.00           O  
ATOM    763  CB  PRO A  50     -10.415   5.352   9.783  1.00  0.00           C  
ATOM    764  CG  PRO A  50      -9.561   5.900   8.641  1.00  0.00           C  
ATOM    765  CD  PRO A  50     -10.073   5.131   7.425  1.00  0.00           C  
ATOM    766  HA  PRO A  50     -12.101   4.065   9.505  1.00  0.00           H  
ATOM    767  HB2 PRO A  50     -10.519   6.077  10.592  1.00  0.00           H  
ATOM    768  HB3 PRO A  50      -9.968   4.431  10.160  1.00  0.00           H  
ATOM    769  HG2 PRO A  50      -9.763   6.964   8.511  1.00  0.00           H  
ATOM    770  HG3 PRO A  50      -8.497   5.729   8.810  1.00  0.00           H  
ATOM    771  HD2 PRO A  50      -9.930   5.722   6.521  1.00  0.00           H  
ATOM    772  HD3 PRO A  50      -9.546   4.179   7.340  1.00  0.00           H  
ATOM    773  N   TRP A  51     -13.002   7.069   8.528  1.00  0.00           N  
ATOM    774  CA  TRP A  51     -14.121   7.993   8.597  1.00  0.00           C  
ATOM    775  C   TRP A  51     -15.444   7.231   8.460  1.00  0.00           C  
ATOM    776  O   TRP A  51     -16.272   7.313   9.366  1.00  0.00           O  
ATOM    777  CB  TRP A  51     -13.984   9.109   7.554  1.00  0.00           C  
ATOM    778  CG  TRP A  51     -15.075  10.135   7.641  1.00  0.00           C  
ATOM    779  CD1 TRP A  51     -15.119  11.172   8.511  1.00  0.00           C  
ATOM    780  CD2 TRP A  51     -16.328  10.192   6.894  1.00  0.00           C  
ATOM    781  NE1 TRP A  51     -16.318  11.843   8.370  1.00  0.00           N  
ATOM    782  CE2 TRP A  51     -17.113  11.267   7.402  1.00  0.00           C  
ATOM    783  CE3 TRP A  51     -16.891   9.426   5.852  1.00  0.00           C  
ATOM    784  CZ2 TRP A  51     -18.403  11.546   6.928  1.00  0.00           C  
ATOM    785  CZ3 TRP A  51     -18.180   9.699   5.360  1.00  0.00           C  
ATOM    786  CH2 TRP A  51     -18.940  10.752   5.901  1.00  0.00           C  
ATOM    787  H   TRP A  51     -12.386   7.119   7.733  1.00  0.00           H  
ATOM    788  HA  TRP A  51     -14.104   8.455   9.584  1.00  0.00           H  
ATOM    789  HB2 TRP A  51     -13.025   9.608   7.695  1.00  0.00           H  
ATOM    790  HB3 TRP A  51     -13.992   8.671   6.555  1.00  0.00           H  
ATOM    791  HD1 TRP A  51     -14.349  11.414   9.231  1.00  0.00           H  
ATOM    792  HE1 TRP A  51     -16.603  12.624   8.943  1.00  0.00           H  
ATOM    793  HE3 TRP A  51     -16.317   8.618   5.429  1.00  0.00           H  
ATOM    794  HZ2 TRP A  51     -18.980  12.356   7.350  1.00  0.00           H  
ATOM    795  HZ3 TRP A  51     -18.593   9.092   4.566  1.00  0.00           H  
ATOM    796  HH2 TRP A  51     -19.934  10.950   5.527  1.00  0.00           H  
ATOM    797  N   CYS A  52     -15.644   6.464   7.380  1.00  0.00           N  
ATOM    798  CA  CYS A  52     -16.857   5.668   7.216  1.00  0.00           C  
ATOM    799  C   CYS A  52     -16.977   4.594   8.298  1.00  0.00           C  
ATOM    800  O   CYS A  52     -18.077   4.349   8.776  1.00  0.00           O  
ATOM    801  CB  CYS A  52     -16.919   5.018   5.834  1.00  0.00           C  
ATOM    802  SG  CYS A  52     -17.235   6.151   4.473  1.00  0.00           S  
ATOM    803  H   CYS A  52     -14.904   6.342   6.703  1.00  0.00           H  
ATOM    804  HA  CYS A  52     -17.720   6.329   7.313  1.00  0.00           H  
ATOM    805  HB2 CYS A  52     -16.010   4.453   5.623  1.00  0.00           H  
ATOM    806  HB3 CYS A  52     -17.753   4.325   5.853  1.00  0.00           H  
ATOM    807  N   ALA A  53     -15.872   3.976   8.727  1.00  0.00           N  
ATOM    808  CA  ALA A  53     -15.905   3.016   9.829  1.00  0.00           C  
ATOM    809  C   ALA A  53     -16.423   3.658  11.126  1.00  0.00           C  
ATOM    810  O   ALA A  53     -17.095   2.990  11.908  1.00  0.00           O  
ATOM    811  CB  ALA A  53     -14.520   2.400  10.039  1.00  0.00           C  
ATOM    812  H   ALA A  53     -14.993   4.172   8.252  1.00  0.00           H  
ATOM    813  HA  ALA A  53     -16.593   2.215   9.555  1.00  0.00           H  
ATOM    814  HB1 ALA A  53     -14.594   1.586  10.762  1.00  0.00           H  
ATOM    815  HB2 ALA A  53     -14.133   2.004   9.098  1.00  0.00           H  
ATOM    816  HB3 ALA A  53     -13.837   3.150  10.434  1.00  0.00           H  
ATOM    817  N   THR A  54     -16.127   4.946  11.345  1.00  0.00           N  
ATOM    818  CA  THR A  54     -16.578   5.707  12.507  1.00  0.00           C  
ATOM    819  C   THR A  54     -18.028   6.188  12.330  1.00  0.00           C  
ATOM    820  O   THR A  54     -18.823   6.080  13.260  1.00  0.00           O  
ATOM    821  CB  THR A  54     -15.620   6.892  12.744  1.00  0.00           C  
ATOM    822  OG1 THR A  54     -14.278   6.447  12.797  1.00  0.00           O  
ATOM    823  CG2 THR A  54     -15.908   7.628  14.057  1.00  0.00           C  
ATOM    824  H   THR A  54     -15.519   5.415  10.682  1.00  0.00           H  
ATOM    825  HA  THR A  54     -16.542   5.054  13.381  1.00  0.00           H  
ATOM    826  HB  THR A  54     -15.711   7.602  11.922  1.00  0.00           H  
ATOM    827  HG1 THR A  54     -13.983   6.224  11.881  1.00  0.00           H  
ATOM    828 HG21 THR A  54     -16.907   8.064  14.033  1.00  0.00           H  
ATOM    829 HG22 THR A  54     -15.181   8.429  14.194  1.00  0.00           H  
ATOM    830 HG23 THR A  54     -15.837   6.934  14.896  1.00  0.00           H  
ATOM    831  N   ASN A  55     -18.367   6.757  11.165  1.00  0.00           N  
ATOM    832  CA  ASN A  55     -19.651   7.437  10.933  1.00  0.00           C  
ATOM    833  C   ASN A  55     -20.770   6.455  10.583  1.00  0.00           C  
ATOM    834  O   ASN A  55     -21.931   6.760  10.850  1.00  0.00           O  
ATOM    835  CB  ASN A  55     -19.515   8.498   9.824  1.00  0.00           C  
ATOM    836  CG  ASN A  55     -18.724   9.709  10.296  1.00  0.00           C  
ATOM    837  OD1 ASN A  55     -19.277  10.753  10.618  1.00  0.00           O  
ATOM    838  ND2 ASN A  55     -17.410   9.585  10.366  1.00  0.00           N  
ATOM    839  H   ASN A  55     -17.667   6.779  10.429  1.00  0.00           H  
ATOM    840  HA  ASN A  55     -19.947   7.947  11.851  1.00  0.00           H  
ATOM    841  HB2 ASN A  55     -19.054   8.065   8.934  1.00  0.00           H  
ATOM    842  HB3 ASN A  55     -20.508   8.850   9.541  1.00  0.00           H  
ATOM    843 HD21 ASN A  55     -16.960   8.736  10.024  1.00  0.00           H  
ATOM    844 HD22 ASN A  55     -16.875  10.370  10.674  1.00  0.00           H  
ATOM    845  N   GLN A  56     -20.386   5.303  10.016  1.00  0.00           N  
ATOM    846  CA  GLN A  56     -21.110   4.113   9.573  1.00  0.00           C  
ATOM    847  C   GLN A  56     -21.193   4.080   8.044  1.00  0.00           C  
ATOM    848  O   GLN A  56     -21.299   2.946   7.523  1.00  0.00           O  
ATOM    849  CB  GLN A  56     -22.463   3.971  10.272  1.00  0.00           C  
ATOM    850  CG  GLN A  56     -23.084   2.573  10.124  1.00  0.00           C  
ATOM    851  CD  GLN A  56     -24.300   2.376  11.030  1.00  0.00           C  
ATOM    852  OE1 GLN A  56     -25.406   2.121  10.569  1.00  0.00           O  
ATOM    853  NE2 GLN A  56     -24.123   2.465  12.343  1.00  0.00           N  
ATOM    854  H   GLN A  56     -19.408   5.252   9.781  1.00  0.00           H  
ATOM    855  HA  GLN A  56     -20.496   3.263   9.867  1.00  0.00           H  
ATOM    856  HB2 GLN A  56     -22.285   4.168  11.330  1.00  0.00           H  
ATOM    857  HB3 GLN A  56     -23.139   4.723   9.869  1.00  0.00           H  
ATOM    858  HG2 GLN A  56     -23.386   2.421   9.087  1.00  0.00           H  
ATOM    859  HG3 GLN A  56     -22.338   1.818  10.377  1.00  0.00           H  
ATOM    860 HE21 GLN A  56     -23.220   2.694  12.728  1.00  0.00           H  
ATOM    861 HE22 GLN A  56     -24.935   2.340  12.925  1.00  0.00           H  
TER     862      GLN A  56                                                      
HETATM  863 ZN    ZN A  57     -15.621   4.943   3.032  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      14.066  13.231   4.067  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.982  12.833   2.651  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.788  11.916   2.427  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.039  11.641   3.364  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.861  13.836   4.216  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.873  13.722   2.029  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.894  12.306   2.368  1.00  0.00           H  
ATOM      8  N   SER A   2      12.581  11.462   1.192  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.631  10.424   0.798  1.00  0.00           C  
ATOM     10  C   SER A   2      12.003  10.004  -0.627  1.00  0.00           C  
ATOM     11  O   SER A   2      12.785  10.702  -1.278  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.194  10.967   0.844  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.794  11.176   2.184  1.00  0.00           O  
ATOM     14  H   SER A   2      13.186  11.711   0.415  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.723   9.561   1.459  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.141  11.908   0.294  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.513  10.251   0.383  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.598  11.359   2.722  1.00  0.00           H  
ATOM     19  N   HIS A   3      11.437   8.896  -1.115  1.00  0.00           N  
ATOM     20  CA  HIS A   3      11.604   8.419  -2.484  1.00  0.00           C  
ATOM     21  C   HIS A   3      10.246   7.920  -2.997  1.00  0.00           C  
ATOM     22  O   HIS A   3       9.234   8.007  -2.297  1.00  0.00           O  
ATOM     23  CB  HIS A   3      12.659   7.296  -2.580  1.00  0.00           C  
ATOM     24  CG  HIS A   3      13.782   7.292  -1.570  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      14.064   6.244  -0.725  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      14.722   8.264  -1.359  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      15.144   6.587  -0.004  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      15.575   7.814  -0.345  1.00  0.00           N  
ATOM     29  H   HIS A   3      10.751   8.380  -0.581  1.00  0.00           H  
ATOM     30  HA  HIS A   3      11.927   9.252  -3.110  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      12.139   6.349  -2.470  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      13.092   7.303  -3.580  1.00  0.00           H  
ATOM     33  HD1 HIS A   3      13.555   5.340  -0.716  1.00  0.00           H  
ATOM     34  HD2 HIS A   3      14.795   9.206  -1.883  1.00  0.00           H  
ATOM     35  HE1 HIS A   3      15.612   5.953   0.737  1.00  0.00           H  
ATOM     36  N   MET A   4      10.235   7.387  -4.221  1.00  0.00           N  
ATOM     37  CA  MET A   4       9.179   6.565  -4.791  1.00  0.00           C  
ATOM     38  C   MET A   4       9.869   5.623  -5.794  1.00  0.00           C  
ATOM     39  O   MET A   4      11.057   5.807  -6.068  1.00  0.00           O  
ATOM     40  CB  MET A   4       8.124   7.483  -5.439  1.00  0.00           C  
ATOM     41  CG  MET A   4       6.805   6.768  -5.761  1.00  0.00           C  
ATOM     42  SD  MET A   4       5.439   7.859  -6.249  1.00  0.00           S  
ATOM     43  CE  MET A   4       6.073   8.516  -7.816  1.00  0.00           C  
ATOM     44  H   MET A   4      11.105   7.283  -4.733  1.00  0.00           H  
ATOM     45  HA  MET A   4       8.726   5.978  -3.990  1.00  0.00           H  
ATOM     46  HB2 MET A   4       7.894   8.294  -4.747  1.00  0.00           H  
ATOM     47  HB3 MET A   4       8.538   7.920  -6.349  1.00  0.00           H  
ATOM     48  HG2 MET A   4       6.965   6.054  -6.567  1.00  0.00           H  
ATOM     49  HG3 MET A   4       6.489   6.219  -4.873  1.00  0.00           H  
ATOM     50  HE1 MET A   4       6.290   7.694  -8.498  1.00  0.00           H  
ATOM     51  HE2 MET A   4       5.323   9.168  -8.264  1.00  0.00           H  
ATOM     52  HE3 MET A   4       6.981   9.091  -7.637  1.00  0.00           H  
ATOM     53  N   ALA A   5       9.131   4.657  -6.360  1.00  0.00           N  
ATOM     54  CA  ALA A   5       9.633   3.607  -7.247  1.00  0.00           C  
ATOM     55  C   ALA A   5      10.732   2.788  -6.556  1.00  0.00           C  
ATOM     56  O   ALA A   5      11.907   2.841  -6.916  1.00  0.00           O  
ATOM     57  CB  ALA A   5      10.039   4.180  -8.614  1.00  0.00           C  
ATOM     58  H   ALA A   5       8.172   4.568  -6.065  1.00  0.00           H  
ATOM     59  HA  ALA A   5       8.804   2.924  -7.436  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       9.206   4.730  -9.051  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      10.895   4.847  -8.504  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      10.319   3.364  -9.280  1.00  0.00           H  
ATOM     63  N   GLU A   6      10.315   2.010  -5.556  1.00  0.00           N  
ATOM     64  CA  GLU A   6      11.159   1.196  -4.691  1.00  0.00           C  
ATOM     65  C   GLU A   6      10.517  -0.193  -4.567  1.00  0.00           C  
ATOM     66  O   GLU A   6       9.321  -0.331  -4.841  1.00  0.00           O  
ATOM     67  CB  GLU A   6      11.197   1.841  -3.290  1.00  0.00           C  
ATOM     68  CG  GLU A   6      11.930   3.183  -3.215  1.00  0.00           C  
ATOM     69  CD  GLU A   6      11.675   3.870  -1.867  1.00  0.00           C  
ATOM     70  OE1 GLU A   6      10.528   4.329  -1.659  1.00  0.00           O  
ATOM     71  OE2 GLU A   6      12.642   3.993  -1.078  1.00  0.00           O  
ATOM     72  H   GLU A   6       9.329   1.903  -5.361  1.00  0.00           H  
ATOM     73  HA  GLU A   6      12.166   1.119  -5.103  1.00  0.00           H  
ATOM     74  HB2 GLU A   6      10.169   1.979  -2.958  1.00  0.00           H  
ATOM     75  HB3 GLU A   6      11.682   1.165  -2.586  1.00  0.00           H  
ATOM     76  HG2 GLU A   6      12.999   3.015  -3.358  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      11.581   3.837  -4.013  1.00  0.00           H  
ATOM     78  N   PRO A   7      11.259  -1.215  -4.100  1.00  0.00           N  
ATOM     79  CA  PRO A   7      10.643  -2.406  -3.527  1.00  0.00           C  
ATOM     80  C   PRO A   7       9.950  -1.991  -2.223  1.00  0.00           C  
ATOM     81  O   PRO A   7      10.179  -0.902  -1.686  1.00  0.00           O  
ATOM     82  CB  PRO A   7      11.804  -3.379  -3.297  1.00  0.00           C  
ATOM     83  CG  PRO A   7      12.987  -2.452  -3.016  1.00  0.00           C  
ATOM     84  CD  PRO A   7      12.701  -1.225  -3.884  1.00  0.00           C  
ATOM     85  HA  PRO A   7       9.902  -2.862  -4.191  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      11.617  -4.062  -2.467  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      11.992  -3.940  -4.214  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      12.980  -2.162  -1.964  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      13.938  -2.920  -3.275  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.046  -0.328  -3.372  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.202  -1.311  -4.848  1.00  0.00           H  
ATOM     92  N   GLN A   8       9.132  -2.887  -1.672  1.00  0.00           N  
ATOM     93  CA  GLN A   8       8.292  -2.633  -0.521  1.00  0.00           C  
ATOM     94  C   GLN A   8       7.239  -1.551  -0.791  1.00  0.00           C  
ATOM     95  O   GLN A   8       6.065  -1.891  -0.927  1.00  0.00           O  
ATOM     96  CB  GLN A   8       9.158  -2.483   0.742  1.00  0.00           C  
ATOM     97  CG  GLN A   8       9.030  -3.660   1.724  1.00  0.00           C  
ATOM     98  CD  GLN A   8       9.578  -4.993   1.199  1.00  0.00           C  
ATOM     99  OE1 GLN A   8      10.644  -5.437   1.605  1.00  0.00           O  
ATOM    100  NE2 GLN A   8       8.851  -5.680   0.323  1.00  0.00           N  
ATOM    101  H   GLN A   8       9.031  -3.790  -2.092  1.00  0.00           H  
ATOM    102  HA  GLN A   8       7.713  -3.522  -0.367  1.00  0.00           H  
ATOM    103  HB2 GLN A   8      10.209  -2.399   0.463  1.00  0.00           H  
ATOM    104  HB3 GLN A   8       8.870  -1.569   1.251  1.00  0.00           H  
ATOM    105  HG2 GLN A   8       9.579  -3.400   2.630  1.00  0.00           H  
ATOM    106  HG3 GLN A   8       7.988  -3.791   2.006  1.00  0.00           H  
ATOM    107 HE21 GLN A   8       7.985  -5.319  -0.054  1.00  0.00           H  
ATOM    108 HE22 GLN A   8       9.084  -6.660   0.164  1.00  0.00           H  
ATOM    109  N   ARG A   9       7.621  -0.273  -0.818  1.00  0.00           N  
ATOM    110  CA  ARG A   9       6.747   0.894  -0.923  1.00  0.00           C  
ATOM    111  C   ARG A   9       5.829   0.827  -2.153  1.00  0.00           C  
ATOM    112  O   ARG A   9       6.240   1.165  -3.262  1.00  0.00           O  
ATOM    113  CB  ARG A   9       7.618   2.161  -0.906  1.00  0.00           C  
ATOM    114  CG  ARG A   9       6.813   3.424  -0.607  1.00  0.00           C  
ATOM    115  CD  ARG A   9       7.080   3.958   0.804  1.00  0.00           C  
ATOM    116  NE  ARG A   9       6.389   5.237   1.032  1.00  0.00           N  
ATOM    117  CZ  ARG A   9       5.825   5.654   2.176  1.00  0.00           C  
ATOM    118  NH1 ARG A   9       5.878   4.941   3.301  1.00  0.00           N  
ATOM    119  NH2 ARG A   9       5.187   6.826   2.190  1.00  0.00           N  
ATOM    120  H   ARG A   9       8.618  -0.121  -0.712  1.00  0.00           H  
ATOM    121  HA  ARG A   9       6.120   0.913  -0.034  1.00  0.00           H  
ATOM    122  HB2 ARG A   9       8.368   2.066  -0.132  1.00  0.00           H  
ATOM    123  HB3 ARG A   9       8.125   2.275  -1.864  1.00  0.00           H  
ATOM    124  HG2 ARG A   9       7.069   4.184  -1.343  1.00  0.00           H  
ATOM    125  HG3 ARG A   9       5.763   3.179  -0.685  1.00  0.00           H  
ATOM    126  HD2 ARG A   9       6.725   3.212   1.510  1.00  0.00           H  
ATOM    127  HD3 ARG A   9       8.153   4.105   0.944  1.00  0.00           H  
ATOM    128  HE  ARG A   9       6.382   5.846   0.228  1.00  0.00           H  
ATOM    129 HH11 ARG A   9       6.426   4.055   3.366  1.00  0.00           H  
ATOM    130 HH12 ARG A   9       5.451   5.224   4.164  1.00  0.00           H  
ATOM    131 HH21 ARG A   9       5.136   7.398   1.362  1.00  0.00           H  
ATOM    132 HH22 ARG A   9       4.754   7.171   3.032  1.00  0.00           H  
ATOM    133  N   HIS A  10       4.566   0.441  -1.950  1.00  0.00           N  
ATOM    134  CA  HIS A  10       3.557   0.300  -2.999  1.00  0.00           C  
ATOM    135  C   HIS A  10       2.296   1.074  -2.603  1.00  0.00           C  
ATOM    136  O   HIS A  10       1.861   0.983  -1.457  1.00  0.00           O  
ATOM    137  CB  HIS A  10       3.206  -1.184  -3.207  1.00  0.00           C  
ATOM    138  CG  HIS A  10       4.347  -2.123  -3.541  1.00  0.00           C  
ATOM    139  ND1 HIS A  10       4.421  -3.446  -3.164  1.00  0.00           N  
ATOM    140  CD2 HIS A  10       5.467  -1.850  -4.282  1.00  0.00           C  
ATOM    141  CE1 HIS A  10       5.551  -3.955  -3.682  1.00  0.00           C  
ATOM    142  NE2 HIS A  10       6.221  -3.024  -4.376  1.00  0.00           N  
ATOM    143  H   HIS A  10       4.289   0.224  -0.989  1.00  0.00           H  
ATOM    144  HA  HIS A  10       3.944   0.701  -3.937  1.00  0.00           H  
ATOM    145  HB2 HIS A  10       2.724  -1.553  -2.301  1.00  0.00           H  
ATOM    146  HB3 HIS A  10       2.475  -1.249  -4.014  1.00  0.00           H  
ATOM    147  HD1 HIS A  10       3.789  -3.938  -2.551  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.732  -0.898  -4.713  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       5.887  -4.971  -3.534  1.00  0.00           H  
ATOM    150  N   LYS A  11       1.672   1.800  -3.543  1.00  0.00           N  
ATOM    151  CA  LYS A  11       0.397   2.484  -3.323  1.00  0.00           C  
ATOM    152  C   LYS A  11      -0.709   1.773  -4.099  1.00  0.00           C  
ATOM    153  O   LYS A  11      -0.834   1.968  -5.307  1.00  0.00           O  
ATOM    154  CB  LYS A  11       0.493   3.967  -3.706  1.00  0.00           C  
ATOM    155  CG  LYS A  11       1.525   4.738  -2.863  1.00  0.00           C  
ATOM    156  CD  LYS A  11       2.776   5.127  -3.665  1.00  0.00           C  
ATOM    157  CE  LYS A  11       2.691   6.539  -4.261  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       1.528   6.763  -5.149  1.00  0.00           N  
ATOM    159  H   LYS A  11       2.077   1.892  -4.462  1.00  0.00           H  
ATOM    160  HA  LYS A  11       0.141   2.442  -2.265  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       0.714   4.061  -4.770  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      -0.483   4.409  -3.540  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       1.063   5.638  -2.455  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       1.830   4.122  -2.018  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       3.628   5.117  -2.983  1.00  0.00           H  
ATOM    166  HD3 LYS A  11       2.977   4.394  -4.447  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       2.632   7.239  -3.432  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       3.610   6.733  -4.815  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       1.416   6.018  -5.817  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       1.620   7.645  -5.631  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       0.659   6.856  -4.598  1.00  0.00           H  
ATOM    172  N   ILE A  12      -1.493   0.932  -3.419  1.00  0.00           N  
ATOM    173  CA  ILE A  12      -2.568   0.156  -4.033  1.00  0.00           C  
ATOM    174  C   ILE A  12      -3.863   0.970  -3.878  1.00  0.00           C  
ATOM    175  O   ILE A  12      -4.434   1.060  -2.799  1.00  0.00           O  
ATOM    176  CB  ILE A  12      -2.622  -1.277  -3.446  1.00  0.00           C  
ATOM    177  CG1 ILE A  12      -1.263  -2.003  -3.628  1.00  0.00           C  
ATOM    178  CG2 ILE A  12      -3.758  -2.083  -4.107  1.00  0.00           C  
ATOM    179  CD1 ILE A  12      -1.164  -3.315  -2.844  1.00  0.00           C  
ATOM    180  H   ILE A  12      -1.352   0.834  -2.414  1.00  0.00           H  
ATOM    181  HA  ILE A  12      -2.355   0.052  -5.098  1.00  0.00           H  
ATOM    182  HB  ILE A  12      -2.829  -1.213  -2.381  1.00  0.00           H  
ATOM    183 HG12 ILE A  12      -1.086  -2.200  -4.687  1.00  0.00           H  
ATOM    184 HG13 ILE A  12      -0.453  -1.370  -3.266  1.00  0.00           H  
ATOM    185 HG21 ILE A  12      -3.830  -3.074  -3.661  1.00  0.00           H  
ATOM    186 HG22 ILE A  12      -4.715  -1.585  -3.952  1.00  0.00           H  
ATOM    187 HG23 ILE A  12      -3.577  -2.184  -5.178  1.00  0.00           H  
ATOM    188 HD11 ILE A  12      -0.141  -3.683  -2.867  1.00  0.00           H  
ATOM    189 HD12 ILE A  12      -1.442  -3.138  -1.805  1.00  0.00           H  
ATOM    190 HD13 ILE A  12      -1.813  -4.073  -3.284  1.00  0.00           H  
ATOM    191  N   LEU A  13      -4.288   1.634  -4.949  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.467   2.489  -5.028  1.00  0.00           C  
ATOM    193  C   LEU A  13      -6.730   1.628  -4.884  1.00  0.00           C  
ATOM    194  O   LEU A  13      -7.127   0.942  -5.824  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.428   3.295  -6.351  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.154   4.656  -6.315  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -7.631   4.536  -5.942  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -5.411   5.644  -5.406  1.00  0.00           C  
ATOM    199  H   LEU A  13      -3.753   1.514  -5.780  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -5.421   3.184  -4.193  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -4.388   3.491  -6.617  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.846   2.694  -7.160  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -6.143   5.098  -7.310  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -8.136   5.468  -6.190  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -7.744   4.320  -4.880  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -8.096   3.736  -6.522  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -4.336   5.579  -5.579  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -5.622   5.435  -4.360  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -5.720   6.655  -5.654  1.00  0.00           H  
ATOM    210  N   CYS A  14      -7.342   1.653  -3.699  1.00  0.00           N  
ATOM    211  CA  CYS A  14      -8.583   0.966  -3.358  1.00  0.00           C  
ATOM    212  C   CYS A  14      -9.712   1.997  -3.161  1.00  0.00           C  
ATOM    213  O   CYS A  14      -9.503   3.195  -3.359  1.00  0.00           O  
ATOM    214  CB  CYS A  14      -8.312   0.128  -2.100  1.00  0.00           C  
ATOM    215  SG  CYS A  14      -9.637  -1.071  -1.783  1.00  0.00           S  
ATOM    216  H   CYS A  14      -6.947   2.236  -2.963  1.00  0.00           H  
ATOM    217  HA  CYS A  14      -8.842   0.300  -4.183  1.00  0.00           H  
ATOM    218  HB2 CYS A  14      -7.381  -0.422  -2.239  1.00  0.00           H  
ATOM    219  HB3 CYS A  14      -8.203   0.791  -1.240  1.00  0.00           H  
ATOM    220  HG  CYS A  14      -9.138  -1.547  -0.638  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.907   1.560  -2.745  1.00  0.00           N  
ATOM    222  CA  VAL A  15     -12.039   2.424  -2.418  1.00  0.00           C  
ATOM    223  C   VAL A  15     -12.684   2.000  -1.097  1.00  0.00           C  
ATOM    224  O   VAL A  15     -12.622   0.839  -0.690  1.00  0.00           O  
ATOM    225  CB  VAL A  15     -13.077   2.469  -3.566  1.00  0.00           C  
ATOM    226  CG1 VAL A  15     -12.526   3.196  -4.802  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -13.586   1.077  -3.973  1.00  0.00           C  
ATOM    228  H   VAL A  15     -11.026   0.579  -2.521  1.00  0.00           H  
ATOM    229  HA  VAL A  15     -11.667   3.435  -2.270  1.00  0.00           H  
ATOM    230  HB  VAL A  15     -13.932   3.046  -3.212  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -12.211   4.202  -4.532  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -11.685   2.651  -5.229  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -13.316   3.279  -5.551  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -14.374   1.188  -4.720  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -12.780   0.479  -4.398  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -14.005   0.560  -3.110  1.00  0.00           H  
ATOM    237  N   CYS A  16     -13.321   2.971  -0.443  1.00  0.00           N  
ATOM    238  CA  CYS A  16     -14.186   2.807   0.704  1.00  0.00           C  
ATOM    239  C   CYS A  16     -15.500   2.202   0.224  1.00  0.00           C  
ATOM    240  O   CYS A  16     -16.321   2.891  -0.373  1.00  0.00           O  
ATOM    241  CB  CYS A  16     -14.426   4.177   1.346  1.00  0.00           C  
ATOM    242  SG  CYS A  16     -15.455   4.039   2.829  1.00  0.00           S  
ATOM    243  H   CYS A  16     -13.248   3.912  -0.822  1.00  0.00           H  
ATOM    244  HA  CYS A  16     -13.700   2.142   1.415  1.00  0.00           H  
ATOM    245  HB2 CYS A  16     -13.479   4.643   1.607  1.00  0.00           H  
ATOM    246  HB3 CYS A  16     -14.938   4.805   0.621  1.00  0.00           H  
ATOM    247  N   CYS A  17     -15.714   0.926   0.519  1.00  0.00           N  
ATOM    248  CA  CYS A  17     -16.838   0.106   0.073  1.00  0.00           C  
ATOM    249  C   CYS A  17     -18.223   0.663   0.456  1.00  0.00           C  
ATOM    250  O   CYS A  17     -19.229   0.145  -0.024  1.00  0.00           O  
ATOM    251  CB  CYS A  17     -16.647  -1.306   0.650  1.00  0.00           C  
ATOM    252  SG  CYS A  17     -17.694  -2.498  -0.230  1.00  0.00           S  
ATOM    253  H   CYS A  17     -14.949   0.476   1.007  1.00  0.00           H  
ATOM    254  HA  CYS A  17     -16.790   0.046  -1.016  1.00  0.00           H  
ATOM    255  HB2 CYS A  17     -15.608  -1.612   0.542  1.00  0.00           H  
ATOM    256  HB3 CYS A  17     -16.906  -1.306   1.709  1.00  0.00           H  
ATOM    257  HG  CYS A  17     -18.794  -1.723  -0.225  1.00  0.00           H  
ATOM    258  N   LYS A  18     -18.294   1.694   1.311  1.00  0.00           N  
ATOM    259  CA  LYS A  18     -19.530   2.316   1.765  1.00  0.00           C  
ATOM    260  C   LYS A  18     -19.711   3.773   1.309  1.00  0.00           C  
ATOM    261  O   LYS A  18     -20.825   4.275   1.440  1.00  0.00           O  
ATOM    262  CB  LYS A  18     -19.663   2.139   3.284  1.00  0.00           C  
ATOM    263  CG  LYS A  18     -18.426   2.545   4.096  1.00  0.00           C  
ATOM    264  CD  LYS A  18     -18.698   2.605   5.603  1.00  0.00           C  
ATOM    265  CE  LYS A  18     -19.182   1.296   6.229  1.00  0.00           C  
ATOM    266  NZ  LYS A  18     -19.403   1.477   7.679  1.00  0.00           N  
ATOM    267  H   LYS A  18     -17.438   2.055   1.700  1.00  0.00           H  
ATOM    268  HA  LYS A  18     -20.368   1.776   1.318  1.00  0.00           H  
ATOM    269  HB2 LYS A  18     -20.502   2.744   3.610  1.00  0.00           H  
ATOM    270  HB3 LYS A  18     -19.880   1.091   3.485  1.00  0.00           H  
ATOM    271  HG2 LYS A  18     -17.615   1.838   3.911  1.00  0.00           H  
ATOM    272  HG3 LYS A  18     -18.112   3.537   3.776  1.00  0.00           H  
ATOM    273  HD2 LYS A  18     -17.768   2.875   6.093  1.00  0.00           H  
ATOM    274  HD3 LYS A  18     -19.434   3.390   5.793  1.00  0.00           H  
ATOM    275  HE2 LYS A  18     -20.117   1.005   5.754  1.00  0.00           H  
ATOM    276  HE3 LYS A  18     -18.445   0.510   6.057  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18     -19.947   2.341   7.835  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18     -18.531   1.621   8.164  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18     -19.907   0.702   8.080  1.00  0.00           H  
ATOM    280  N   CYS A  19     -18.694   4.447   0.746  1.00  0.00           N  
ATOM    281  CA  CYS A  19     -18.833   5.766   0.151  1.00  0.00           C  
ATOM    282  C   CYS A  19     -18.188   5.910  -1.239  1.00  0.00           C  
ATOM    283  O   CYS A  19     -18.245   6.994  -1.813  1.00  0.00           O  
ATOM    284  CB  CYS A  19     -18.258   6.783   1.130  1.00  0.00           C  
ATOM    285  SG  CYS A  19     -16.457   6.875   1.293  1.00  0.00           S  
ATOM    286  H   CYS A  19     -17.740   4.135   0.779  1.00  0.00           H  
ATOM    287  HA  CYS A  19     -19.893   5.990   0.027  1.00  0.00           H  
ATOM    288  HB2 CYS A  19     -18.581   7.734   0.756  1.00  0.00           H  
ATOM    289  HB3 CYS A  19     -18.706   6.638   2.114  1.00  0.00           H  
ATOM    290  N   ASP A  20     -17.564   4.846  -1.762  1.00  0.00           N  
ATOM    291  CA  ASP A  20     -16.744   4.787  -2.976  1.00  0.00           C  
ATOM    292  C   ASP A  20     -15.623   5.841  -3.011  1.00  0.00           C  
ATOM    293  O   ASP A  20     -15.125   6.212  -4.071  1.00  0.00           O  
ATOM    294  CB  ASP A  20     -17.638   4.763  -4.226  1.00  0.00           C  
ATOM    295  CG  ASP A  20     -16.884   4.292  -5.476  1.00  0.00           C  
ATOM    296  OD1 ASP A  20     -16.105   3.318  -5.346  1.00  0.00           O  
ATOM    297  OD2 ASP A  20     -17.145   4.864  -6.557  1.00  0.00           O  
ATOM    298  H   ASP A  20     -17.516   3.989  -1.221  1.00  0.00           H  
ATOM    299  HA  ASP A  20     -16.240   3.821  -2.947  1.00  0.00           H  
ATOM    300  HB2 ASP A  20     -18.465   4.070  -4.055  1.00  0.00           H  
ATOM    301  HB3 ASP A  20     -18.055   5.758  -4.382  1.00  0.00           H  
ATOM    302  N   GLY A  21     -15.191   6.326  -1.838  1.00  0.00           N  
ATOM    303  CA  GLY A  21     -14.112   7.308  -1.776  1.00  0.00           C  
ATOM    304  C   GLY A  21     -12.795   6.573  -1.752  1.00  0.00           C  
ATOM    305  O   GLY A  21     -12.658   5.536  -1.104  1.00  0.00           O  
ATOM    306  H   GLY A  21     -15.525   5.871  -0.997  1.00  0.00           H  
ATOM    307  HA2 GLY A  21     -14.164   7.956  -2.652  1.00  0.00           H  
ATOM    308  HA3 GLY A  21     -14.144   7.943  -0.905  1.00  0.00           H  
ATOM    309  N   ARG A  22     -11.826   7.112  -2.478  1.00  0.00           N  
ATOM    310  CA  ARG A  22     -10.655   6.340  -2.847  1.00  0.00           C  
ATOM    311  C   ARG A  22      -9.586   6.385  -1.780  1.00  0.00           C  
ATOM    312  O   ARG A  22      -9.310   7.438  -1.197  1.00  0.00           O  
ATOM    313  CB  ARG A  22     -10.163   6.675  -4.252  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -9.268   7.899  -4.504  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -7.785   7.725  -4.158  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -7.357   8.427  -2.935  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -6.114   8.886  -2.704  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -5.211   8.960  -3.685  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -5.756   9.244  -1.473  1.00  0.00           N  
ATOM    320  H   ARG A  22     -12.031   8.006  -2.882  1.00  0.00           H  
ATOM    321  HA  ARG A  22     -10.991   5.307  -2.912  1.00  0.00           H  
ATOM    322  HB2 ARG A  22      -9.630   5.796  -4.578  1.00  0.00           H  
ATOM    323  HB3 ARG A  22     -11.039   6.764  -4.889  1.00  0.00           H  
ATOM    324  HG2 ARG A  22      -9.290   8.056  -5.584  1.00  0.00           H  
ATOM    325  HG3 ARG A  22      -9.673   8.779  -4.015  1.00  0.00           H  
ATOM    326  HD2 ARG A  22      -7.563   6.665  -4.047  1.00  0.00           H  
ATOM    327  HD3 ARG A  22      -7.222   8.112  -5.005  1.00  0.00           H  
ATOM    328  HE  ARG A  22      -8.032   8.372  -2.169  1.00  0.00           H  
ATOM    329 HH11 ARG A  22      -5.472   8.759  -4.633  1.00  0.00           H  
ATOM    330 HH12 ARG A  22      -4.184   8.977  -3.500  1.00  0.00           H  
ATOM    331 HH21 ARG A  22      -6.418   9.246  -0.712  1.00  0.00           H  
ATOM    332 HH22 ARG A  22      -4.815   9.575  -1.307  1.00  0.00           H  
ATOM    333  N   ILE A  23      -8.946   5.237  -1.578  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -8.009   5.001  -0.507  1.00  0.00           C  
ATOM    335  C   ILE A  23      -6.726   4.497  -1.153  1.00  0.00           C  
ATOM    336  O   ILE A  23      -6.666   3.378  -1.656  1.00  0.00           O  
ATOM    337  CB  ILE A  23      -8.553   3.993   0.533  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -10.023   4.231   0.940  1.00  0.00           C  
ATOM    339  CG2 ILE A  23      -7.641   4.041   1.776  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -10.581   3.101   1.810  1.00  0.00           C  
ATOM    341  H   ILE A  23      -9.157   4.443  -2.182  1.00  0.00           H  
ATOM    342  HA  ILE A  23      -7.840   5.964  -0.033  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -8.498   3.001   0.084  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -10.114   5.183   1.464  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -10.647   4.269   0.049  1.00  0.00           H  
ATOM    346 HG21 ILE A  23      -7.855   3.204   2.439  1.00  0.00           H  
ATOM    347 HG22 ILE A  23      -6.593   3.975   1.486  1.00  0.00           H  
ATOM    348 HG23 ILE A  23      -7.792   4.975   2.318  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -10.082   3.074   2.778  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -11.642   3.266   1.972  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -10.451   2.147   1.301  1.00  0.00           H  
ATOM    352  N   GLU A  24      -5.704   5.341  -1.178  1.00  0.00           N  
ATOM    353  CA  GLU A  24      -4.393   4.994  -1.689  1.00  0.00           C  
ATOM    354  C   GLU A  24      -3.662   4.170  -0.632  1.00  0.00           C  
ATOM    355  O   GLU A  24      -3.052   4.741   0.278  1.00  0.00           O  
ATOM    356  CB  GLU A  24      -3.713   6.308  -2.061  1.00  0.00           C  
ATOM    357  CG  GLU A  24      -2.377   6.147  -2.779  1.00  0.00           C  
ATOM    358  CD  GLU A  24      -1.875   7.453  -3.411  1.00  0.00           C  
ATOM    359  OE1 GLU A  24      -2.609   8.474  -3.363  1.00  0.00           O  
ATOM    360  OE2 GLU A  24      -0.758   7.393  -3.980  1.00  0.00           O  
ATOM    361  H   GLU A  24      -5.792   6.241  -0.734  1.00  0.00           H  
ATOM    362  HA  GLU A  24      -4.500   4.392  -2.591  1.00  0.00           H  
ATOM    363  HB2 GLU A  24      -4.393   6.790  -2.752  1.00  0.00           H  
ATOM    364  HB3 GLU A  24      -3.593   6.942  -1.181  1.00  0.00           H  
ATOM    365  HG2 GLU A  24      -1.638   5.779  -2.067  1.00  0.00           H  
ATOM    366  HG3 GLU A  24      -2.505   5.408  -3.572  1.00  0.00           H  
ATOM    367  N   LEU A  25      -3.775   2.834  -0.718  1.00  0.00           N  
ATOM    368  CA  LEU A  25      -3.219   1.919   0.274  1.00  0.00           C  
ATOM    369  C   LEU A  25      -1.700   1.931   0.121  1.00  0.00           C  
ATOM    370  O   LEU A  25      -1.122   1.101  -0.584  1.00  0.00           O  
ATOM    371  CB  LEU A  25      -3.778   0.483   0.169  1.00  0.00           C  
ATOM    372  CG  LEU A  25      -5.309   0.331   0.140  1.00  0.00           C  
ATOM    373  CD1 LEU A  25      -5.667  -1.147  -0.067  1.00  0.00           C  
ATOM    374  CD2 LEU A  25      -5.960   0.817   1.440  1.00  0.00           C  
ATOM    375  H   LEU A  25      -4.241   2.405  -1.523  1.00  0.00           H  
ATOM    376  HA  LEU A  25      -3.481   2.301   1.261  1.00  0.00           H  
ATOM    377  HB2 LEU A  25      -3.385   0.031  -0.735  1.00  0.00           H  
ATOM    378  HB3 LEU A  25      -3.384  -0.093   1.007  1.00  0.00           H  
ATOM    379  HG  LEU A  25      -5.713   0.902  -0.699  1.00  0.00           H  
ATOM    380 HD11 LEU A  25      -5.237  -1.757   0.728  1.00  0.00           H  
ATOM    381 HD12 LEU A  25      -5.276  -1.488  -1.027  1.00  0.00           H  
ATOM    382 HD13 LEU A  25      -6.747  -1.273  -0.064  1.00  0.00           H  
ATOM    383 HD21 LEU A  25      -5.704   1.858   1.615  1.00  0.00           H  
ATOM    384 HD22 LEU A  25      -5.612   0.217   2.283  1.00  0.00           H  
ATOM    385 HD23 LEU A  25      -7.043   0.732   1.360  1.00  0.00           H  
ATOM    386  N   THR A  26      -1.070   2.929   0.734  1.00  0.00           N  
ATOM    387  CA  THR A  26       0.367   3.100   0.792  1.00  0.00           C  
ATOM    388  C   THR A  26       0.884   2.090   1.809  1.00  0.00           C  
ATOM    389  O   THR A  26       0.845   2.333   3.014  1.00  0.00           O  
ATOM    390  CB  THR A  26       0.714   4.554   1.139  1.00  0.00           C  
ATOM    391  OG1 THR A  26       0.091   5.414   0.201  1.00  0.00           O  
ATOM    392  CG2 THR A  26       2.231   4.789   1.098  1.00  0.00           C  
ATOM    393  H   THR A  26      -1.658   3.614   1.195  1.00  0.00           H  
ATOM    394  HA  THR A  26       0.792   2.873  -0.185  1.00  0.00           H  
ATOM    395  HB  THR A  26       0.340   4.796   2.135  1.00  0.00           H  
ATOM    396  HG1 THR A  26      -0.865   5.273   0.230  1.00  0.00           H  
ATOM    397 HG21 THR A  26       2.442   5.844   1.266  1.00  0.00           H  
ATOM    398 HG22 THR A  26       2.636   4.490   0.132  1.00  0.00           H  
ATOM    399 HG23 THR A  26       2.720   4.204   1.878  1.00  0.00           H  
ATOM    400  N   VAL A  27       1.314   0.938   1.305  1.00  0.00           N  
ATOM    401  CA  VAL A  27       1.888  -0.144   2.082  1.00  0.00           C  
ATOM    402  C   VAL A  27       3.370  -0.241   1.731  1.00  0.00           C  
ATOM    403  O   VAL A  27       3.834   0.330   0.743  1.00  0.00           O  
ATOM    404  CB  VAL A  27       1.118  -1.463   1.825  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -0.342  -1.348   2.290  1.00  0.00           C  
ATOM    406  CG2 VAL A  27       1.145  -1.923   0.357  1.00  0.00           C  
ATOM    407  H   VAL A  27       1.364   0.835   0.292  1.00  0.00           H  
ATOM    408  HA  VAL A  27       1.810   0.095   3.143  1.00  0.00           H  
ATOM    409  HB  VAL A  27       1.588  -2.244   2.424  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -0.883  -0.631   1.672  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -0.831  -2.320   2.215  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -0.374  -1.018   3.330  1.00  0.00           H  
ATOM    413 HG21 VAL A  27       0.638  -2.885   0.264  1.00  0.00           H  
ATOM    414 HG22 VAL A  27       0.639  -1.198  -0.282  1.00  0.00           H  
ATOM    415 HG23 VAL A  27       2.174  -2.042   0.021  1.00  0.00           H  
ATOM    416  N   GLU A  28       4.113  -1.012   2.517  1.00  0.00           N  
ATOM    417  CA  GLU A  28       5.455  -1.440   2.181  1.00  0.00           C  
ATOM    418  C   GLU A  28       5.404  -2.965   2.272  1.00  0.00           C  
ATOM    419  O   GLU A  28       5.429  -3.503   3.377  1.00  0.00           O  
ATOM    420  CB  GLU A  28       6.487  -0.782   3.107  1.00  0.00           C  
ATOM    421  CG  GLU A  28       6.833   0.646   2.666  1.00  0.00           C  
ATOM    422  CD  GLU A  28       7.501   1.484   3.760  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       8.340   0.937   4.504  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       7.168   2.693   3.813  1.00  0.00           O  
ATOM    425  H   GLU A  28       3.706  -1.461   3.324  1.00  0.00           H  
ATOM    426  HA  GLU A  28       5.685  -1.117   1.174  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       6.068  -0.745   4.099  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       7.400  -1.378   3.128  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       7.505   0.597   1.811  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       5.919   1.155   2.356  1.00  0.00           H  
ATOM    431  N   SER A  29       5.233  -3.660   1.137  1.00  0.00           N  
ATOM    432  CA  SER A  29       5.084  -5.117   1.116  1.00  0.00           C  
ATOM    433  C   SER A  29       5.760  -5.723  -0.112  1.00  0.00           C  
ATOM    434  O   SER A  29       6.187  -5.006  -1.011  1.00  0.00           O  
ATOM    435  CB  SER A  29       3.604  -5.505   1.156  1.00  0.00           C  
ATOM    436  OG  SER A  29       3.524  -6.837   1.605  1.00  0.00           O  
ATOM    437  H   SER A  29       5.284  -3.179   0.236  1.00  0.00           H  
ATOM    438  HA  SER A  29       5.570  -5.524   2.004  1.00  0.00           H  
ATOM    439  HB2 SER A  29       3.055  -4.869   1.846  1.00  0.00           H  
ATOM    440  HB3 SER A  29       3.166  -5.419   0.161  1.00  0.00           H  
ATOM    441  HG  SER A  29       2.538  -7.155   1.503  1.00  0.00           H  
ATOM    442  N   SER A  30       5.930  -7.041  -0.154  1.00  0.00           N  
ATOM    443  CA  SER A  30       6.601  -7.703  -1.270  1.00  0.00           C  
ATOM    444  C   SER A  30       5.596  -8.033  -2.380  1.00  0.00           C  
ATOM    445  O   SER A  30       4.380  -7.932  -2.199  1.00  0.00           O  
ATOM    446  CB  SER A  30       7.333  -8.942  -0.742  1.00  0.00           C  
ATOM    447  OG  SER A  30       8.435  -8.526   0.047  1.00  0.00           O  
ATOM    448  H   SER A  30       5.478  -7.594   0.563  1.00  0.00           H  
ATOM    449  HA  SER A  30       7.347  -7.022  -1.702  1.00  0.00           H  
ATOM    450  HB2 SER A  30       6.653  -9.551  -0.145  1.00  0.00           H  
ATOM    451  HB3 SER A  30       7.702  -9.537  -1.577  1.00  0.00           H  
ATOM    452  HG  SER A  30       8.782  -9.292   0.517  1.00  0.00           H  
ATOM    453  N   ALA A  31       6.126  -8.426  -3.544  1.00  0.00           N  
ATOM    454  CA  ALA A  31       5.365  -8.639  -4.770  1.00  0.00           C  
ATOM    455  C   ALA A  31       4.194  -9.582  -4.581  1.00  0.00           C  
ATOM    456  O   ALA A  31       3.098  -9.302  -5.053  1.00  0.00           O  
ATOM    457  CB  ALA A  31       6.285  -9.253  -5.832  1.00  0.00           C  
ATOM    458  H   ALA A  31       7.130  -8.475  -3.622  1.00  0.00           H  
ATOM    459  HA  ALA A  31       4.958  -7.681  -5.100  1.00  0.00           H  
ATOM    460  HB1 ALA A  31       6.680 -10.208  -5.473  1.00  0.00           H  
ATOM    461  HB2 ALA A  31       5.708  -9.453  -6.736  1.00  0.00           H  
ATOM    462  HB3 ALA A  31       7.111  -8.585  -6.058  1.00  0.00           H  
ATOM    463  N   GLU A  32       4.453 -10.720  -3.942  1.00  0.00           N  
ATOM    464  CA  GLU A  32       3.488 -11.788  -3.815  1.00  0.00           C  
ATOM    465  C   GLU A  32       2.314 -11.329  -2.964  1.00  0.00           C  
ATOM    466  O   GLU A  32       1.183 -11.430  -3.419  1.00  0.00           O  
ATOM    467  CB  GLU A  32       4.204 -12.998  -3.229  1.00  0.00           C  
ATOM    468  CG  GLU A  32       3.318 -14.243  -3.223  1.00  0.00           C  
ATOM    469  CD  GLU A  32       2.426 -14.337  -1.972  1.00  0.00           C  
ATOM    470  OE1 GLU A  32       2.999 -14.573  -0.887  1.00  0.00           O  
ATOM    471  OE2 GLU A  32       1.191 -14.153  -2.108  1.00  0.00           O  
ATOM    472  H   GLU A  32       5.384 -10.879  -3.592  1.00  0.00           H  
ATOM    473  HA  GLU A  32       3.112 -12.036  -4.813  1.00  0.00           H  
ATOM    474  HB2 GLU A  32       5.072 -13.201  -3.858  1.00  0.00           H  
ATOM    475  HB3 GLU A  32       4.562 -12.770  -2.223  1.00  0.00           H  
ATOM    476  HG2 GLU A  32       2.709 -14.270  -4.129  1.00  0.00           H  
ATOM    477  HG3 GLU A  32       4.004 -15.084  -3.266  1.00  0.00           H  
ATOM    478  N   ASP A  33       2.575 -10.759  -1.785  1.00  0.00           N  
ATOM    479  CA  ASP A  33       1.526 -10.181  -0.955  1.00  0.00           C  
ATOM    480  C   ASP A  33       0.777  -9.093  -1.728  1.00  0.00           C  
ATOM    481  O   ASP A  33      -0.451  -9.106  -1.746  1.00  0.00           O  
ATOM    482  CB  ASP A  33       2.117  -9.644   0.346  1.00  0.00           C  
ATOM    483  CG  ASP A  33       1.075  -8.852   1.138  1.00  0.00           C  
ATOM    484  OD1 ASP A  33       0.066  -9.457   1.556  1.00  0.00           O  
ATOM    485  OD2 ASP A  33       1.323  -7.635   1.321  1.00  0.00           O  
ATOM    486  H   ASP A  33       3.528 -10.688  -1.468  1.00  0.00           H  
ATOM    487  HA  ASP A  33       0.811 -10.964  -0.699  1.00  0.00           H  
ATOM    488  HB2 ASP A  33       2.477 -10.478   0.951  1.00  0.00           H  
ATOM    489  HB3 ASP A  33       2.967  -9.002   0.110  1.00  0.00           H  
ATOM    490  N   LEU A  34       1.480  -8.210  -2.456  1.00  0.00           N  
ATOM    491  CA  LEU A  34       0.803  -7.266  -3.348  1.00  0.00           C  
ATOM    492  C   LEU A  34      -0.086  -7.994  -4.374  1.00  0.00           C  
ATOM    493  O   LEU A  34      -1.178  -7.514  -4.672  1.00  0.00           O  
ATOM    494  CB  LEU A  34       1.822  -6.297  -3.976  1.00  0.00           C  
ATOM    495  CG  LEU A  34       1.290  -5.512  -5.200  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       1.834  -4.079  -5.230  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       1.765  -6.187  -6.500  1.00  0.00           C  
ATOM    498  H   LEU A  34       2.502  -8.238  -2.426  1.00  0.00           H  
ATOM    499  HA  LEU A  34       0.138  -6.663  -2.734  1.00  0.00           H  
ATOM    500  HB2 LEU A  34       2.116  -5.597  -3.193  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       2.721  -6.845  -4.259  1.00  0.00           H  
ATOM    502  HG  LEU A  34       0.190  -5.453  -5.173  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       1.596  -3.568  -4.300  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       1.380  -3.527  -6.053  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       2.916  -4.088  -5.366  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       1.454  -5.602  -7.365  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       1.365  -7.196  -6.582  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       2.854  -6.254  -6.512  1.00  0.00           H  
ATOM    509  N   ARG A  35       0.336  -9.137  -4.918  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -0.411  -9.914  -5.908  1.00  0.00           C  
ATOM    511  C   ARG A  35      -1.629 -10.599  -5.289  1.00  0.00           C  
ATOM    512  O   ARG A  35      -2.713 -10.608  -5.875  1.00  0.00           O  
ATOM    513  CB  ARG A  35       0.523 -10.969  -6.534  1.00  0.00           C  
ATOM    514  CG  ARG A  35       0.129 -11.363  -7.959  1.00  0.00           C  
ATOM    515  CD  ARG A  35       0.525 -10.275  -8.972  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -0.641  -9.606  -9.576  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -1.446 -10.076 -10.538  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -1.256 -11.285 -11.069  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -2.449  -9.309 -10.956  1.00  0.00           N  
ATOM    520  H   ARG A  35       1.259  -9.472  -4.643  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -0.768  -9.213  -6.656  1.00  0.00           H  
ATOM    522  HB2 ARG A  35       1.549 -10.603  -6.558  1.00  0.00           H  
ATOM    523  HB3 ARG A  35       0.520 -11.868  -5.917  1.00  0.00           H  
ATOM    524  HG2 ARG A  35       0.671 -12.275  -8.214  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -0.938 -11.582  -8.009  1.00  0.00           H  
ATOM    526  HD2 ARG A  35       1.142  -9.519  -8.484  1.00  0.00           H  
ATOM    527  HD3 ARG A  35       1.140 -10.734  -9.745  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -0.839  -8.663  -9.251  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -0.487 -11.850 -10.744  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -1.853 -11.652 -11.794  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -2.567  -8.396 -10.493  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -3.096  -9.574 -11.680  1.00  0.00           H  
ATOM    533  N   THR A  36      -1.457 -11.205  -4.127  1.00  0.00           N  
ATOM    534  CA  THR A  36      -2.487 -11.918  -3.403  1.00  0.00           C  
ATOM    535  C   THR A  36      -3.494 -10.923  -2.826  1.00  0.00           C  
ATOM    536  O   THR A  36      -4.698 -11.152  -2.933  1.00  0.00           O  
ATOM    537  CB  THR A  36      -1.771 -12.748  -2.339  1.00  0.00           C  
ATOM    538  OG1 THR A  36      -0.997 -13.720  -3.022  1.00  0.00           O  
ATOM    539  CG2 THR A  36      -2.706 -13.463  -1.359  1.00  0.00           C  
ATOM    540  H   THR A  36      -0.515 -11.257  -3.738  1.00  0.00           H  
ATOM    541  HA  THR A  36      -3.003 -12.598  -4.079  1.00  0.00           H  
ATOM    542  HB  THR A  36      -1.140 -12.048  -1.803  1.00  0.00           H  
ATOM    543  HG1 THR A  36      -0.078 -13.863  -2.579  1.00  0.00           H  
ATOM    544 HG21 THR A  36      -3.403 -14.099  -1.905  1.00  0.00           H  
ATOM    545 HG22 THR A  36      -3.262 -12.734  -0.770  1.00  0.00           H  
ATOM    546 HG23 THR A  36      -2.113 -14.076  -0.681  1.00  0.00           H  
ATOM    547  N   LEU A  37      -3.050  -9.788  -2.274  1.00  0.00           N  
ATOM    548  CA  LEU A  37      -3.971  -8.845  -1.666  1.00  0.00           C  
ATOM    549  C   LEU A  37      -4.709  -8.138  -2.790  1.00  0.00           C  
ATOM    550  O   LEU A  37      -5.921  -7.951  -2.674  1.00  0.00           O  
ATOM    551  CB  LEU A  37      -3.278  -7.920  -0.641  1.00  0.00           C  
ATOM    552  CG  LEU A  37      -2.693  -6.584  -1.153  1.00  0.00           C  
ATOM    553  CD1 LEU A  37      -3.762  -5.475  -1.177  1.00  0.00           C  
ATOM    554  CD2 LEU A  37      -1.551  -6.125  -0.239  1.00  0.00           C  
ATOM    555  H   LEU A  37      -2.079  -9.496  -2.362  1.00  0.00           H  
ATOM    556  HA  LEU A  37      -4.704  -9.430  -1.107  1.00  0.00           H  
ATOM    557  HB2 LEU A  37      -4.002  -7.692   0.142  1.00  0.00           H  
ATOM    558  HB3 LEU A  37      -2.489  -8.499  -0.155  1.00  0.00           H  
ATOM    559  HG  LEU A  37      -2.284  -6.719  -2.153  1.00  0.00           H  
ATOM    560 HD11 LEU A  37      -4.570  -5.716  -1.864  1.00  0.00           H  
ATOM    561 HD12 LEU A  37      -3.322  -4.534  -1.494  1.00  0.00           H  
ATOM    562 HD13 LEU A  37      -4.186  -5.339  -0.181  1.00  0.00           H  
ATOM    563 HD21 LEU A  37      -1.912  -5.980   0.779  1.00  0.00           H  
ATOM    564 HD22 LEU A  37      -1.118  -5.197  -0.607  1.00  0.00           H  
ATOM    565 HD23 LEU A  37      -0.766  -6.883  -0.221  1.00  0.00           H  
ATOM    566  N   GLN A  38      -4.025  -7.822  -3.907  1.00  0.00           N  
ATOM    567  CA  GLN A  38      -4.721  -7.184  -5.002  1.00  0.00           C  
ATOM    568  C   GLN A  38      -5.777  -8.131  -5.566  1.00  0.00           C  
ATOM    569  O   GLN A  38      -6.893  -7.675  -5.806  1.00  0.00           O  
ATOM    570  CB  GLN A  38      -3.786  -6.622  -6.068  1.00  0.00           C  
ATOM    571  CG  GLN A  38      -3.240  -7.642  -7.075  1.00  0.00           C  
ATOM    572  CD  GLN A  38      -2.205  -7.050  -8.014  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      -2.261  -7.225  -9.228  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      -1.179  -6.434  -7.457  1.00  0.00           N  
ATOM    575  H   GLN A  38      -3.029  -8.011  -4.014  1.00  0.00           H  
ATOM    576  HA  GLN A  38      -5.197  -6.305  -4.575  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      -4.335  -5.868  -6.617  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      -2.968  -6.127  -5.541  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      -2.746  -8.401  -6.504  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      -4.034  -8.118  -7.654  1.00  0.00           H  
ATOM    581 HE21 GLN A  38      -1.128  -6.425  -6.438  1.00  0.00           H  
ATOM    582 HE22 GLN A  38      -0.483  -5.985  -8.028  1.00  0.00           H  
ATOM    583  N   GLN A  39      -5.478  -9.436  -5.746  1.00  0.00           N  
ATOM    584  CA  GLN A  39      -6.508 -10.303  -6.297  1.00  0.00           C  
ATOM    585  C   GLN A  39      -7.645 -10.506  -5.334  1.00  0.00           C  
ATOM    586  O   GLN A  39      -8.792 -10.557  -5.770  1.00  0.00           O  
ATOM    587  CB  GLN A  39      -6.008 -11.586  -6.889  1.00  0.00           C  
ATOM    588  CG  GLN A  39      -5.409 -12.548  -5.905  1.00  0.00           C  
ATOM    589  CD  GLN A  39      -4.493 -13.496  -6.663  1.00  0.00           C  
ATOM    590  OE1 GLN A  39      -4.824 -14.639  -6.950  1.00  0.00           O  
ATOM    591  NE2 GLN A  39      -3.356 -12.967  -7.090  1.00  0.00           N  
ATOM    592  H   GLN A  39      -4.593  -9.871  -5.474  1.00  0.00           H  
ATOM    593  HA  GLN A  39      -6.886  -9.837  -7.171  1.00  0.00           H  
ATOM    594  HB2 GLN A  39      -6.818 -12.073  -7.416  1.00  0.00           H  
ATOM    595  HB3 GLN A  39      -5.278 -11.295  -7.611  1.00  0.00           H  
ATOM    596  HG2 GLN A  39      -4.837 -11.952  -5.207  1.00  0.00           H  
ATOM    597  HG3 GLN A  39      -6.233 -13.055  -5.414  1.00  0.00           H  
ATOM    598 HE21 GLN A  39      -3.118 -12.024  -6.778  1.00  0.00           H  
ATOM    599 HE22 GLN A  39      -2.812 -13.454  -7.768  1.00  0.00           H  
ATOM    600  N   LEU A  40      -7.344 -10.578  -4.035  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -8.408 -10.790  -3.091  1.00  0.00           C  
ATOM    602  C   LEU A  40      -9.338  -9.569  -3.045  1.00  0.00           C  
ATOM    603  O   LEU A  40     -10.557  -9.744  -2.993  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -7.861 -11.122  -1.694  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -7.243 -12.531  -1.573  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -6.521 -12.650  -0.225  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -8.297 -13.640  -1.693  1.00  0.00           C  
ATOM    608  H   LEU A  40      -6.378 -10.568  -3.714  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -8.937 -11.636  -3.521  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -7.111 -10.372  -1.433  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -8.676 -11.042  -0.973  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -6.513 -12.684  -2.364  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -7.226 -12.517   0.596  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -5.743 -11.889  -0.158  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -6.049 -13.629  -0.142  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -9.088 -13.492  -0.959  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -7.826 -14.609  -1.528  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -8.727 -13.644  -2.694  1.00  0.00           H  
ATOM    619  N   PHE A  41      -8.776  -8.351  -3.090  1.00  0.00           N  
ATOM    620  CA  PHE A  41      -9.526  -7.093  -3.075  1.00  0.00           C  
ATOM    621  C   PHE A  41     -10.250  -6.859  -4.409  1.00  0.00           C  
ATOM    622  O   PHE A  41     -11.299  -6.224  -4.423  1.00  0.00           O  
ATOM    623  CB  PHE A  41      -8.593  -5.908  -2.748  1.00  0.00           C  
ATOM    624  CG  PHE A  41      -8.222  -5.683  -1.280  1.00  0.00           C  
ATOM    625  CD1 PHE A  41      -7.761  -6.730  -0.454  1.00  0.00           C  
ATOM    626  CD2 PHE A  41      -8.291  -4.383  -0.737  1.00  0.00           C  
ATOM    627  CE1 PHE A  41      -7.384  -6.488   0.878  1.00  0.00           C  
ATOM    628  CE2 PHE A  41      -7.905  -4.136   0.592  1.00  0.00           C  
ATOM    629  CZ  PHE A  41      -7.453  -5.189   1.402  1.00  0.00           C  
ATOM    630  H   PHE A  41      -7.762  -8.286  -3.163  1.00  0.00           H  
ATOM    631  HA  PHE A  41     -10.296  -7.145  -2.307  1.00  0.00           H  
ATOM    632  HB2 PHE A  41      -7.676  -6.001  -3.332  1.00  0.00           H  
ATOM    633  HB3 PHE A  41      -9.089  -5.002  -3.099  1.00  0.00           H  
ATOM    634  HD1 PHE A  41      -7.683  -7.735  -0.822  1.00  0.00           H  
ATOM    635  HD2 PHE A  41      -8.628  -3.557  -1.340  1.00  0.00           H  
ATOM    636  HE1 PHE A  41      -7.031  -7.302   1.494  1.00  0.00           H  
ATOM    637  HE2 PHE A  41      -7.944  -3.134   0.990  1.00  0.00           H  
ATOM    638  HZ  PHE A  41      -7.151  -4.999   2.422  1.00  0.00           H  
ATOM    639  N   LEU A  42      -9.725  -7.374  -5.528  1.00  0.00           N  
ATOM    640  CA  LEU A  42     -10.434  -7.393  -6.808  1.00  0.00           C  
ATOM    641  C   LEU A  42     -11.582  -8.411  -6.794  1.00  0.00           C  
ATOM    642  O   LEU A  42     -12.617  -8.169  -7.407  1.00  0.00           O  
ATOM    643  CB  LEU A  42      -9.446  -7.728  -7.940  1.00  0.00           C  
ATOM    644  CG  LEU A  42      -8.544  -6.547  -8.354  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -7.361  -7.059  -9.189  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -9.315  -5.500  -9.172  1.00  0.00           C  
ATOM    647  H   LEU A  42      -8.790  -7.774  -5.489  1.00  0.00           H  
ATOM    648  HA  LEU A  42     -10.874  -6.411  -6.985  1.00  0.00           H  
ATOM    649  HB2 LEU A  42      -8.826  -8.564  -7.614  1.00  0.00           H  
ATOM    650  HB3 LEU A  42     -10.008  -8.060  -8.813  1.00  0.00           H  
ATOM    651  HG  LEU A  42      -8.146  -6.059  -7.465  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -6.720  -6.224  -9.472  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -7.723  -7.558 -10.089  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -6.773  -7.761  -8.599  1.00  0.00           H  
ATOM    655 HD21 LEU A  42     -10.121  -5.074  -8.576  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -9.738  -5.956 -10.068  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -8.644  -4.692  -9.465  1.00  0.00           H  
ATOM    658  N   SER A  43     -11.383  -9.552  -6.127  1.00  0.00           N  
ATOM    659  CA  SER A  43     -12.325 -10.658  -6.029  1.00  0.00           C  
ATOM    660  C   SER A  43     -13.523 -10.311  -5.146  1.00  0.00           C  
ATOM    661  O   SER A  43     -14.655 -10.234  -5.622  1.00  0.00           O  
ATOM    662  CB  SER A  43     -11.568 -11.888  -5.482  1.00  0.00           C  
ATOM    663  OG  SER A  43     -12.411 -12.954  -5.086  1.00  0.00           O  
ATOM    664  H   SER A  43     -10.459  -9.708  -5.734  1.00  0.00           H  
ATOM    665  HA  SER A  43     -12.697 -10.894  -7.025  1.00  0.00           H  
ATOM    666  HB2 SER A  43     -10.883 -12.241  -6.248  1.00  0.00           H  
ATOM    667  HB3 SER A  43     -10.979 -11.598  -4.615  1.00  0.00           H  
ATOM    668  HG  SER A  43     -12.720 -12.782  -4.167  1.00  0.00           H  
ATOM    669  N   THR A  44     -13.269 -10.195  -3.840  1.00  0.00           N  
ATOM    670  CA  THR A  44     -14.270 -10.319  -2.801  1.00  0.00           C  
ATOM    671  C   THR A  44     -13.988  -9.518  -1.534  1.00  0.00           C  
ATOM    672  O   THR A  44     -14.925  -9.117  -0.844  1.00  0.00           O  
ATOM    673  CB  THR A  44     -14.416 -11.809  -2.426  1.00  0.00           C  
ATOM    674  OG1 THR A  44     -13.192 -12.527  -2.560  1.00  0.00           O  
ATOM    675  CG2 THR A  44     -15.438 -12.495  -3.319  1.00  0.00           C  
ATOM    676  H   THR A  44     -12.317 -10.228  -3.537  1.00  0.00           H  
ATOM    677  HA  THR A  44     -15.181  -9.938  -3.222  1.00  0.00           H  
ATOM    678  HB  THR A  44     -14.765 -11.886  -1.396  1.00  0.00           H  
ATOM    679  HG1 THR A  44     -13.219 -13.261  -1.934  1.00  0.00           H  
ATOM    680 HG21 THR A  44     -16.382 -11.957  -3.252  1.00  0.00           H  
ATOM    681 HG22 THR A  44     -15.573 -13.521  -2.983  1.00  0.00           H  
ATOM    682 HG23 THR A  44     -15.090 -12.491  -4.351  1.00  0.00           H  
ATOM    683  N   LEU A  45     -12.714  -9.298  -1.215  1.00  0.00           N  
ATOM    684  CA  LEU A  45     -12.316  -8.352  -0.176  1.00  0.00           C  
ATOM    685  C   LEU A  45     -12.628  -6.925  -0.648  1.00  0.00           C  
ATOM    686  O   LEU A  45     -12.907  -6.681  -1.822  1.00  0.00           O  
ATOM    687  CB  LEU A  45     -10.821  -8.533   0.177  1.00  0.00           C  
ATOM    688  CG  LEU A  45     -10.512  -8.862   1.649  1.00  0.00           C  
ATOM    689  CD1 LEU A  45     -10.955  -7.754   2.613  1.00  0.00           C  
ATOM    690  CD2 LEU A  45     -11.109 -10.213   2.068  1.00  0.00           C  
ATOM    691  H   LEU A  45     -12.025  -9.669  -1.860  1.00  0.00           H  
ATOM    692  HA  LEU A  45     -12.928  -8.550   0.704  1.00  0.00           H  
ATOM    693  HB2 LEU A  45     -10.394  -9.331  -0.427  1.00  0.00           H  
ATOM    694  HB3 LEU A  45     -10.283  -7.624  -0.085  1.00  0.00           H  
ATOM    695  HG  LEU A  45      -9.428  -8.948   1.735  1.00  0.00           H  
ATOM    696 HD11 LEU A  45     -10.608  -7.989   3.620  1.00  0.00           H  
ATOM    697 HD12 LEU A  45     -12.041  -7.664   2.636  1.00  0.00           H  
ATOM    698 HD13 LEU A  45     -10.509  -6.804   2.314  1.00  0.00           H  
ATOM    699 HD21 LEU A  45     -12.198 -10.179   2.053  1.00  0.00           H  
ATOM    700 HD22 LEU A  45     -10.777 -10.463   3.076  1.00  0.00           H  
ATOM    701 HD23 LEU A  45     -10.767 -10.992   1.386  1.00  0.00           H  
ATOM    702  N   SER A  46     -12.587  -5.955   0.263  1.00  0.00           N  
ATOM    703  CA  SER A  46     -12.740  -4.524   0.014  1.00  0.00           C  
ATOM    704  C   SER A  46     -12.300  -3.798   1.290  1.00  0.00           C  
ATOM    705  O   SER A  46     -11.851  -4.450   2.237  1.00  0.00           O  
ATOM    706  CB  SER A  46     -14.192  -4.202  -0.373  1.00  0.00           C  
ATOM    707  OG  SER A  46     -14.454  -4.662  -1.682  1.00  0.00           O  
ATOM    708  H   SER A  46     -12.317  -6.159   1.218  1.00  0.00           H  
ATOM    709  HA  SER A  46     -12.075  -4.226  -0.798  1.00  0.00           H  
ATOM    710  HB2 SER A  46     -14.879  -4.672   0.331  1.00  0.00           H  
ATOM    711  HB3 SER A  46     -14.346  -3.125  -0.359  1.00  0.00           H  
ATOM    712  HG  SER A  46     -13.903  -5.470  -1.841  1.00  0.00           H  
ATOM    713  N   PHE A  47     -12.381  -2.463   1.322  1.00  0.00           N  
ATOM    714  CA  PHE A  47     -11.833  -1.658   2.402  1.00  0.00           C  
ATOM    715  C   PHE A  47     -12.796  -0.518   2.751  1.00  0.00           C  
ATOM    716  O   PHE A  47     -13.839  -0.355   2.118  1.00  0.00           O  
ATOM    717  CB  PHE A  47     -10.431  -1.180   1.977  1.00  0.00           C  
ATOM    718  CG  PHE A  47      -9.370  -1.359   3.042  1.00  0.00           C  
ATOM    719  CD1 PHE A  47      -9.024  -2.653   3.483  1.00  0.00           C  
ATOM    720  CD2 PHE A  47      -8.705  -0.239   3.570  1.00  0.00           C  
ATOM    721  CE1 PHE A  47      -8.037  -2.817   4.470  1.00  0.00           C  
ATOM    722  CE2 PHE A  47      -7.719  -0.404   4.558  1.00  0.00           C  
ATOM    723  CZ  PHE A  47      -7.387  -1.693   5.011  1.00  0.00           C  
ATOM    724  H   PHE A  47     -12.798  -1.924   0.577  1.00  0.00           H  
ATOM    725  HA  PHE A  47     -11.738  -2.284   3.290  1.00  0.00           H  
ATOM    726  HB2 PHE A  47     -10.095  -1.750   1.110  1.00  0.00           H  
ATOM    727  HB3 PHE A  47     -10.482  -0.138   1.663  1.00  0.00           H  
ATOM    728  HD1 PHE A  47      -9.502  -3.529   3.056  1.00  0.00           H  
ATOM    729  HD2 PHE A  47      -8.941   0.748   3.204  1.00  0.00           H  
ATOM    730  HE1 PHE A  47      -7.775  -3.808   4.813  1.00  0.00           H  
ATOM    731  HE2 PHE A  47      -7.212   0.459   4.966  1.00  0.00           H  
ATOM    732  HZ  PHE A  47      -6.629  -1.821   5.771  1.00  0.00           H  
ATOM    733  N   VAL A  48     -12.463   0.262   3.779  1.00  0.00           N  
ATOM    734  CA  VAL A  48     -13.250   1.372   4.299  1.00  0.00           C  
ATOM    735  C   VAL A  48     -12.274   2.447   4.785  1.00  0.00           C  
ATOM    736  O   VAL A  48     -11.231   2.119   5.353  1.00  0.00           O  
ATOM    737  CB  VAL A  48     -14.262   0.876   5.362  1.00  0.00           C  
ATOM    738  CG1 VAL A  48     -13.651   0.005   6.469  1.00  0.00           C  
ATOM    739  CG2 VAL A  48     -15.036   2.025   6.022  1.00  0.00           C  
ATOM    740  H   VAL A  48     -11.573   0.140   4.231  1.00  0.00           H  
ATOM    741  HA  VAL A  48     -13.814   1.780   3.473  1.00  0.00           H  
ATOM    742  HB  VAL A  48     -14.995   0.258   4.841  1.00  0.00           H  
ATOM    743 HG11 VAL A  48     -13.207  -0.892   6.039  1.00  0.00           H  
ATOM    744 HG12 VAL A  48     -12.893   0.567   7.013  1.00  0.00           H  
ATOM    745 HG13 VAL A  48     -14.434  -0.307   7.162  1.00  0.00           H  
ATOM    746 HG21 VAL A  48     -15.511   2.634   5.258  1.00  0.00           H  
ATOM    747 HG22 VAL A  48     -15.806   1.619   6.677  1.00  0.00           H  
ATOM    748 HG23 VAL A  48     -14.366   2.646   6.617  1.00  0.00           H  
ATOM    749  N   CYS A  49     -12.577   3.721   4.510  1.00  0.00           N  
ATOM    750  CA  CYS A  49     -11.729   4.840   4.906  1.00  0.00           C  
ATOM    751  C   CYS A  49     -11.969   5.181   6.386  1.00  0.00           C  
ATOM    752  O   CYS A  49     -13.076   4.958   6.885  1.00  0.00           O  
ATOM    753  CB  CYS A  49     -12.008   6.040   3.988  1.00  0.00           C  
ATOM    754  SG  CYS A  49     -13.700   6.683   3.998  1.00  0.00           S  
ATOM    755  H   CYS A  49     -13.464   3.941   4.075  1.00  0.00           H  
ATOM    756  HA  CYS A  49     -10.689   4.541   4.773  1.00  0.00           H  
ATOM    757  HB2 CYS A  49     -11.342   6.857   4.262  1.00  0.00           H  
ATOM    758  HB3 CYS A  49     -11.766   5.757   2.965  1.00  0.00           H  
ATOM    759  N   PRO A  50     -10.989   5.777   7.096  1.00  0.00           N  
ATOM    760  CA  PRO A  50     -11.105   6.040   8.530  1.00  0.00           C  
ATOM    761  C   PRO A  50     -12.215   7.043   8.866  1.00  0.00           C  
ATOM    762  O   PRO A  50     -12.798   6.966   9.950  1.00  0.00           O  
ATOM    763  CB  PRO A  50      -9.726   6.534   8.981  1.00  0.00           C  
ATOM    764  CG  PRO A  50      -9.091   7.068   7.698  1.00  0.00           C  
ATOM    765  CD  PRO A  50      -9.663   6.146   6.623  1.00  0.00           C  
ATOM    766  HA  PRO A  50     -11.317   5.104   9.043  1.00  0.00           H  
ATOM    767  HB2 PRO A  50      -9.795   7.307   9.748  1.00  0.00           H  
ATOM    768  HB3 PRO A  50      -9.142   5.690   9.350  1.00  0.00           H  
ATOM    769  HG2 PRO A  50      -9.428   8.090   7.521  1.00  0.00           H  
ATOM    770  HG3 PRO A  50      -8.002   7.022   7.735  1.00  0.00           H  
ATOM    771  HD2 PRO A  50      -9.698   6.666   5.667  1.00  0.00           H  
ATOM    772  HD3 PRO A  50      -9.047   5.249   6.541  1.00  0.00           H  
ATOM    773  N   TRP A  51     -12.549   7.942   7.931  1.00  0.00           N  
ATOM    774  CA  TRP A  51     -13.700   8.827   8.024  1.00  0.00           C  
ATOM    775  C   TRP A  51     -14.970   7.995   8.217  1.00  0.00           C  
ATOM    776  O   TRP A  51     -15.628   8.108   9.252  1.00  0.00           O  
ATOM    777  CB  TRP A  51     -13.774   9.718   6.771  1.00  0.00           C  
ATOM    778  CG  TRP A  51     -15.082  10.416   6.548  1.00  0.00           C  
ATOM    779  CD1 TRP A  51     -15.880  10.917   7.517  1.00  0.00           C  
ATOM    780  CD2 TRP A  51     -15.803  10.631   5.295  1.00  0.00           C  
ATOM    781  NE1 TRP A  51     -17.054  11.378   6.966  1.00  0.00           N  
ATOM    782  CE2 TRP A  51     -17.054  11.250   5.592  1.00  0.00           C  
ATOM    783  CE3 TRP A  51     -15.534  10.347   3.937  1.00  0.00           C  
ATOM    784  CZ2 TRP A  51     -17.988  11.574   4.596  1.00  0.00           C  
ATOM    785  CZ3 TRP A  51     -16.461  10.672   2.928  1.00  0.00           C  
ATOM    786  CH2 TRP A  51     -17.684  11.286   3.255  1.00  0.00           C  
ATOM    787  H   TRP A  51     -12.027   7.943   7.069  1.00  0.00           H  
ATOM    788  HA  TRP A  51     -13.580   9.465   8.900  1.00  0.00           H  
ATOM    789  HB2 TRP A  51     -12.984  10.469   6.826  1.00  0.00           H  
ATOM    790  HB3 TRP A  51     -13.582   9.103   5.891  1.00  0.00           H  
ATOM    791  HD1 TRP A  51     -15.671  10.893   8.577  1.00  0.00           H  
ATOM    792  HE1 TRP A  51     -17.842  11.653   7.557  1.00  0.00           H  
ATOM    793  HE3 TRP A  51     -14.603   9.872   3.669  1.00  0.00           H  
ATOM    794  HZ2 TRP A  51     -18.927  12.038   4.857  1.00  0.00           H  
ATOM    795  HZ3 TRP A  51     -16.234  10.447   1.896  1.00  0.00           H  
ATOM    796  HH2 TRP A  51     -18.391  11.532   2.475  1.00  0.00           H  
ATOM    797  N   CYS A  52     -15.300   7.142   7.245  1.00  0.00           N  
ATOM    798  CA  CYS A  52     -16.473   6.286   7.307  1.00  0.00           C  
ATOM    799  C   CYS A  52     -16.381   5.260   8.431  1.00  0.00           C  
ATOM    800  O   CYS A  52     -17.395   4.974   9.053  1.00  0.00           O  
ATOM    801  CB  CYS A  52     -16.651   5.581   5.973  1.00  0.00           C  
ATOM    802  SG  CYS A  52     -17.050   6.664   4.587  1.00  0.00           S  
ATOM    803  H   CYS A  52     -14.716   7.081   6.424  1.00  0.00           H  
ATOM    804  HA  CYS A  52     -17.360   6.890   7.500  1.00  0.00           H  
ATOM    805  HB2 CYS A  52     -15.756   5.006   5.736  1.00  0.00           H  
ATOM    806  HB3 CYS A  52     -17.480   4.901   6.103  1.00  0.00           H  
ATOM    807  N   ALA A  53     -15.193   4.735   8.738  1.00  0.00           N  
ATOM    808  CA  ALA A  53     -15.010   3.876   9.906  1.00  0.00           C  
ATOM    809  C   ALA A  53     -15.412   4.598  11.203  1.00  0.00           C  
ATOM    810  O   ALA A  53     -15.963   3.968  12.100  1.00  0.00           O  
ATOM    811  CB  ALA A  53     -13.563   3.383   9.981  1.00  0.00           C  
ATOM    812  H   ALA A  53     -14.410   4.931   8.119  1.00  0.00           H  
ATOM    813  HA  ALA A  53     -15.659   3.008   9.790  1.00  0.00           H  
ATOM    814  HB1 ALA A  53     -12.903   4.211  10.232  1.00  0.00           H  
ATOM    815  HB2 ALA A  53     -13.481   2.627  10.763  1.00  0.00           H  
ATOM    816  HB3 ALA A  53     -13.262   2.943   9.029  1.00  0.00           H  
ATOM    817  N   THR A  54     -15.161   5.911  11.292  1.00  0.00           N  
ATOM    818  CA  THR A  54     -15.511   6.737  12.445  1.00  0.00           C  
ATOM    819  C   THR A  54     -16.994   7.145  12.409  1.00  0.00           C  
ATOM    820  O   THR A  54     -17.657   7.125  13.442  1.00  0.00           O  
ATOM    821  CB  THR A  54     -14.590   7.974  12.488  1.00  0.00           C  
ATOM    822  OG1 THR A  54     -13.231   7.595  12.382  1.00  0.00           O  
ATOM    823  CG2 THR A  54     -14.739   8.771  13.788  1.00  0.00           C  
ATOM    824  H   THR A  54     -14.665   6.359  10.528  1.00  0.00           H  
ATOM    825  HA  THR A  54     -15.342   6.151  13.350  1.00  0.00           H  
ATOM    826  HB  THR A  54     -14.828   8.631  11.651  1.00  0.00           H  
ATOM    827  HG1 THR A  54     -13.049   7.332  11.447  1.00  0.00           H  
ATOM    828 HG21 THR A  54     -14.501   8.137  14.642  1.00  0.00           H  
ATOM    829 HG22 THR A  54     -15.758   9.144  13.890  1.00  0.00           H  
ATOM    830 HG23 THR A  54     -14.056   9.621  13.775  1.00  0.00           H  
ATOM    831  N   ASN A  55     -17.512   7.562  11.243  1.00  0.00           N  
ATOM    832  CA  ASN A  55     -18.892   8.062  11.085  1.00  0.00           C  
ATOM    833  C   ASN A  55     -19.925   6.936  11.079  1.00  0.00           C  
ATOM    834  O   ASN A  55     -21.088   7.182  11.391  1.00  0.00           O  
ATOM    835  CB  ASN A  55     -19.030   8.873   9.778  1.00  0.00           C  
ATOM    836  CG  ASN A  55     -18.408  10.262   9.845  1.00  0.00           C  
ATOM    837  OD1 ASN A  55     -18.802  11.177   9.128  1.00  0.00           O  
ATOM    838  ND2 ASN A  55     -17.402  10.443  10.688  1.00  0.00           N  
ATOM    839  H   ASN A  55     -16.901   7.561  10.427  1.00  0.00           H  
ATOM    840  HA  ASN A  55     -19.138   8.711  11.928  1.00  0.00           H  
ATOM    841  HB2 ASN A  55     -18.594   8.318   8.947  1.00  0.00           H  
ATOM    842  HB3 ASN A  55     -20.092   9.004   9.565  1.00  0.00           H  
ATOM    843 HD21 ASN A  55     -17.085   9.662  11.243  1.00  0.00           H  
ATOM    844 HD22 ASN A  55     -17.000  11.349  10.783  1.00  0.00           H  
ATOM    845  N   GLN A  56     -19.458   5.735  10.740  1.00  0.00           N  
ATOM    846  CA  GLN A  56     -20.164   4.479  10.512  1.00  0.00           C  
ATOM    847  C   GLN A  56     -20.929   4.496   9.190  1.00  0.00           C  
ATOM    848  O   GLN A  56     -22.053   5.037   9.152  1.00  0.00           O  
ATOM    849  CB  GLN A  56     -21.013   4.064  11.728  1.00  0.00           C  
ATOM    850  CG  GLN A  56     -21.662   2.683  11.524  1.00  0.00           C  
ATOM    851  CD  GLN A  56     -23.195   2.726  11.453  1.00  0.00           C  
ATOM    852  OE1 GLN A  56     -23.876   1.995  12.162  1.00  0.00           O  
ATOM    853  NE2 GLN A  56     -23.768   3.556  10.591  1.00  0.00           N  
ATOM    854  H   GLN A  56     -18.493   5.769  10.424  1.00  0.00           H  
ATOM    855  HA  GLN A  56     -19.384   3.726  10.405  1.00  0.00           H  
ATOM    856  HB2 GLN A  56     -20.365   4.020  12.604  1.00  0.00           H  
ATOM    857  HB3 GLN A  56     -21.786   4.808  11.922  1.00  0.00           H  
ATOM    858  HG2 GLN A  56     -21.279   2.216  10.615  1.00  0.00           H  
ATOM    859  HG3 GLN A  56     -21.367   2.049  12.359  1.00  0.00           H  
ATOM    860 HE21 GLN A  56     -23.179   4.189  10.014  1.00  0.00           H  
ATOM    861 HE22 GLN A  56     -24.770   3.599  10.545  1.00  0.00           H  
TER     862      GLN A  56                                                      
HETATM  863 ZN    ZN A  57     -15.583   5.369   3.060  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      11.152   5.904  -6.904  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.598   6.899  -5.913  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.045   7.268  -6.192  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.460   7.190  -7.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.681   5.052  -6.772  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.982   7.795  -5.991  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.512   6.477  -4.911  1.00  0.00           H  
ATOM      8  N   SER A   2      13.798   7.652  -5.159  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.215   7.983  -5.263  1.00  0.00           C  
ATOM     10  C   SER A   2      15.958   7.278  -4.125  1.00  0.00           C  
ATOM     11  O   SER A   2      16.336   6.117  -4.273  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.389   9.512  -5.298  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.733  10.132  -4.203  1.00  0.00           O  
ATOM     14  H   SER A   2      13.405   7.742  -4.233  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.613   7.584  -6.198  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.452   9.758  -5.276  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.962   9.894  -6.226  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.768  11.087  -4.325  1.00  0.00           H  
ATOM     19  N   HIS A   3      16.096   7.936  -2.970  1.00  0.00           N  
ATOM     20  CA  HIS A   3      16.538   7.313  -1.733  1.00  0.00           C  
ATOM     21  C   HIS A   3      15.377   6.473  -1.187  1.00  0.00           C  
ATOM     22  O   HIS A   3      14.559   6.960  -0.403  1.00  0.00           O  
ATOM     23  CB  HIS A   3      17.028   8.384  -0.743  1.00  0.00           C  
ATOM     24  CG  HIS A   3      17.492   7.805   0.573  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      16.679   7.212   1.511  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      18.778   7.749   1.040  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      17.461   6.800   2.524  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      18.746   7.108   2.282  1.00  0.00           N  
ATOM     29  H   HIS A   3      15.702   8.871  -2.932  1.00  0.00           H  
ATOM     30  HA  HIS A   3      17.378   6.651  -1.950  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      17.856   8.931  -1.196  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      16.223   9.093  -0.546  1.00  0.00           H  
ATOM     33  HD1 HIS A   3      15.676   7.081   1.398  1.00  0.00           H  
ATOM     34  HD2 HIS A   3      19.660   8.120   0.539  1.00  0.00           H  
ATOM     35  HE1 HIS A   3      17.110   6.282   3.406  1.00  0.00           H  
ATOM     36  N   MET A   4      15.299   5.213  -1.618  1.00  0.00           N  
ATOM     37  CA  MET A   4      14.324   4.234  -1.158  1.00  0.00           C  
ATOM     38  C   MET A   4      15.040   2.898  -0.946  1.00  0.00           C  
ATOM     39  O   MET A   4      15.995   2.590  -1.660  1.00  0.00           O  
ATOM     40  CB  MET A   4      13.157   4.140  -2.159  1.00  0.00           C  
ATOM     41  CG  MET A   4      13.576   3.637  -3.547  1.00  0.00           C  
ATOM     42  SD  MET A   4      12.266   3.701  -4.798  1.00  0.00           S  
ATOM     43  CE  MET A   4      13.104   2.791  -6.123  1.00  0.00           C  
ATOM     44  H   MET A   4      15.992   4.867  -2.273  1.00  0.00           H  
ATOM     45  HA  MET A   4      13.920   4.563  -0.199  1.00  0.00           H  
ATOM     46  HB2 MET A   4      12.399   3.465  -1.759  1.00  0.00           H  
ATOM     47  HB3 MET A   4      12.706   5.128  -2.261  1.00  0.00           H  
ATOM     48  HG2 MET A   4      14.415   4.233  -3.908  1.00  0.00           H  
ATOM     49  HG3 MET A   4      13.910   2.604  -3.454  1.00  0.00           H  
ATOM     50  HE1 MET A   4      13.341   1.785  -5.775  1.00  0.00           H  
ATOM     51  HE2 MET A   4      12.452   2.721  -6.993  1.00  0.00           H  
ATOM     52  HE3 MET A   4      14.027   3.303  -6.397  1.00  0.00           H  
ATOM     53  N   ALA A   5      14.588   2.127   0.045  1.00  0.00           N  
ATOM     54  CA  ALA A   5      15.202   0.905   0.533  1.00  0.00           C  
ATOM     55  C   ALA A   5      14.194  -0.090   1.115  1.00  0.00           C  
ATOM     56  O   ALA A   5      14.545  -0.979   1.889  1.00  0.00           O  
ATOM     57  CB  ALA A   5      16.266   1.278   1.570  1.00  0.00           C  
ATOM     58  H   ALA A   5      13.779   2.456   0.567  1.00  0.00           H  
ATOM     59  HA  ALA A   5      15.625   0.430  -0.332  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      16.789   0.381   1.898  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      16.980   1.977   1.135  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      15.781   1.743   2.431  1.00  0.00           H  
ATOM     63  N   GLU A   6      12.927   0.100   0.774  1.00  0.00           N  
ATOM     64  CA  GLU A   6      11.811  -0.617   1.377  1.00  0.00           C  
ATOM     65  C   GLU A   6      11.583  -1.967   0.678  1.00  0.00           C  
ATOM     66  O   GLU A   6      11.903  -2.095  -0.509  1.00  0.00           O  
ATOM     67  CB  GLU A   6      10.544   0.249   1.302  1.00  0.00           C  
ATOM     68  CG  GLU A   6      10.710   1.608   2.001  1.00  0.00           C  
ATOM     69  CD  GLU A   6      11.101   2.715   1.022  1.00  0.00           C  
ATOM     70  OE1 GLU A   6      10.223   3.167   0.251  1.00  0.00           O  
ATOM     71  OE2 GLU A   6      12.282   3.117   1.026  1.00  0.00           O  
ATOM     72  H   GLU A   6      12.790   0.800   0.063  1.00  0.00           H  
ATOM     73  HA  GLU A   6      12.052  -0.793   2.426  1.00  0.00           H  
ATOM     74  HB2 GLU A   6      10.269   0.395   0.257  1.00  0.00           H  
ATOM     75  HB3 GLU A   6       9.730  -0.286   1.788  1.00  0.00           H  
ATOM     76  HG2 GLU A   6       9.769   1.884   2.465  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      11.448   1.530   2.802  1.00  0.00           H  
ATOM     78  N   PRO A   7      10.970  -2.959   1.358  1.00  0.00           N  
ATOM     79  CA  PRO A   7      10.576  -4.231   0.759  1.00  0.00           C  
ATOM     80  C   PRO A   7       9.387  -4.022  -0.183  1.00  0.00           C  
ATOM     81  O   PRO A   7       8.254  -4.373   0.137  1.00  0.00           O  
ATOM     82  CB  PRO A   7      10.279  -5.162   1.943  1.00  0.00           C  
ATOM     83  CG  PRO A   7       9.770  -4.202   3.015  1.00  0.00           C  
ATOM     84  CD  PRO A   7      10.613  -2.949   2.774  1.00  0.00           C  
ATOM     85  HA  PRO A   7      11.390  -4.667   0.177  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       9.549  -5.936   1.701  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      11.208  -5.621   2.282  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       8.716  -3.979   2.842  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       9.918  -4.601   4.019  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      10.036  -2.065   3.043  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      11.522  -2.999   3.373  1.00  0.00           H  
ATOM     92  N   GLN A   8       9.670  -3.467  -1.368  1.00  0.00           N  
ATOM     93  CA  GLN A   8       8.759  -3.329  -2.483  1.00  0.00           C  
ATOM     94  C   GLN A   8       7.521  -2.513  -2.056  1.00  0.00           C  
ATOM     95  O   GLN A   8       6.394  -3.008  -1.995  1.00  0.00           O  
ATOM     96  CB  GLN A   8       8.578  -4.734  -3.096  1.00  0.00           C  
ATOM     97  CG  GLN A   8       7.617  -4.766  -4.279  1.00  0.00           C  
ATOM     98  CD  GLN A   8       7.582  -6.079  -5.054  1.00  0.00           C  
ATOM     99  OE1 GLN A   8       8.099  -7.118  -4.649  1.00  0.00           O  
ATOM    100  NE2 GLN A   8       6.949  -6.028  -6.218  1.00  0.00           N  
ATOM    101  H   GLN A   8      10.597  -3.083  -1.498  1.00  0.00           H  
ATOM    102  HA  GLN A   8       9.270  -2.733  -3.240  1.00  0.00           H  
ATOM    103  HB2 GLN A   8       9.554  -5.072  -3.447  1.00  0.00           H  
ATOM    104  HB3 GLN A   8       8.249  -5.438  -2.336  1.00  0.00           H  
ATOM    105  HG2 GLN A   8       6.608  -4.584  -3.917  1.00  0.00           H  
ATOM    106  HG3 GLN A   8       7.912  -3.972  -4.965  1.00  0.00           H  
ATOM    107 HE21 GLN A   8       6.534  -5.133  -6.486  1.00  0.00           H  
ATOM    108 HE22 GLN A   8       6.912  -6.842  -6.805  1.00  0.00           H  
ATOM    109  N   ARG A   9       7.765  -1.220  -1.769  1.00  0.00           N  
ATOM    110  CA  ARG A   9       6.757  -0.187  -1.529  1.00  0.00           C  
ATOM    111  C   ARG A   9       5.999   0.079  -2.823  1.00  0.00           C  
ATOM    112  O   ARG A   9       6.503   0.782  -3.700  1.00  0.00           O  
ATOM    113  CB  ARG A   9       7.409   1.092  -0.969  1.00  0.00           C  
ATOM    114  CG  ARG A   9       6.389   2.135  -0.499  1.00  0.00           C  
ATOM    115  CD  ARG A   9       6.605   3.510  -1.133  1.00  0.00           C  
ATOM    116  NE  ARG A   9       7.876   4.102  -0.685  1.00  0.00           N  
ATOM    117  CZ  ARG A   9       8.180   5.386  -0.477  1.00  0.00           C  
ATOM    118  NH1 ARG A   9       7.294   6.357  -0.697  1.00  0.00           N  
ATOM    119  NH2 ARG A   9       9.403   5.666  -0.041  1.00  0.00           N  
ATOM    120  H   ARG A   9       8.717  -0.891  -1.826  1.00  0.00           H  
ATOM    121  HA  ARG A   9       6.049  -0.543  -0.790  1.00  0.00           H  
ATOM    122  HB2 ARG A   9       8.019   0.833  -0.111  1.00  0.00           H  
ATOM    123  HB3 ARG A   9       8.049   1.545  -1.719  1.00  0.00           H  
ATOM    124  HG2 ARG A   9       5.386   1.786  -0.725  1.00  0.00           H  
ATOM    125  HG3 ARG A   9       6.477   2.242   0.580  1.00  0.00           H  
ATOM    126  HD2 ARG A   9       6.609   3.405  -2.219  1.00  0.00           H  
ATOM    127  HD3 ARG A   9       5.773   4.146  -0.838  1.00  0.00           H  
ATOM    128  HE  ARG A   9       8.634   3.449  -0.435  1.00  0.00           H  
ATOM    129 HH11 ARG A   9       6.367   6.105  -1.001  1.00  0.00           H  
ATOM    130 HH12 ARG A   9       7.509   7.324  -0.514  1.00  0.00           H  
ATOM    131 HH21 ARG A   9       9.992   4.826   0.133  1.00  0.00           H  
ATOM    132 HH22 ARG A   9       9.757   6.579   0.186  1.00  0.00           H  
ATOM    133  N   HIS A  10       4.800  -0.486  -2.940  1.00  0.00           N  
ATOM    134  CA  HIS A  10       3.908  -0.190  -4.068  1.00  0.00           C  
ATOM    135  C   HIS A  10       2.858   0.838  -3.664  1.00  0.00           C  
ATOM    136  O   HIS A  10       2.709   1.147  -2.480  1.00  0.00           O  
ATOM    137  CB  HIS A  10       3.243  -1.460  -4.596  1.00  0.00           C  
ATOM    138  CG  HIS A  10       4.116  -2.244  -5.548  1.00  0.00           C  
ATOM    139  ND1 HIS A  10       3.739  -2.634  -6.816  1.00  0.00           N  
ATOM    140  CD2 HIS A  10       5.416  -2.641  -5.361  1.00  0.00           C  
ATOM    141  CE1 HIS A  10       4.779  -3.276  -7.372  1.00  0.00           C  
ATOM    142  NE2 HIS A  10       5.817  -3.315  -6.524  1.00  0.00           N  
ATOM    143  H   HIS A  10       4.451  -0.992  -2.116  1.00  0.00           H  
ATOM    144  HA  HIS A  10       4.479   0.230  -4.892  1.00  0.00           H  
ATOM    145  HB2 HIS A  10       2.900  -2.059  -3.756  1.00  0.00           H  
ATOM    146  HB3 HIS A  10       2.355  -1.180  -5.161  1.00  0.00           H  
ATOM    147  HD1 HIS A  10       2.845  -2.466  -7.254  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       6.037  -2.469  -4.484  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       4.781  -3.699  -8.367  1.00  0.00           H  
ATOM    150  N   LYS A  11       2.103   1.346  -4.646  1.00  0.00           N  
ATOM    151  CA  LYS A  11       0.912   2.155  -4.433  1.00  0.00           C  
ATOM    152  C   LYS A  11      -0.281   1.397  -4.999  1.00  0.00           C  
ATOM    153  O   LYS A  11      -0.258   1.003  -6.164  1.00  0.00           O  
ATOM    154  CB  LYS A  11       1.069   3.566  -5.021  1.00  0.00           C  
ATOM    155  CG  LYS A  11       2.325   4.270  -4.468  1.00  0.00           C  
ATOM    156  CD  LYS A  11       2.101   5.717  -4.020  1.00  0.00           C  
ATOM    157  CE  LYS A  11       1.894   6.601  -5.244  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       1.694   8.021  -4.894  1.00  0.00           N  
ATOM    159  H   LYS A  11       2.266   1.069  -5.603  1.00  0.00           H  
ATOM    160  HA  LYS A  11       0.752   2.273  -3.368  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       1.135   3.510  -6.109  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       0.177   4.138  -4.761  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       2.689   3.728  -3.605  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       3.115   4.231  -5.217  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       1.232   5.775  -3.362  1.00  0.00           H  
ATOM    166  HD3 LYS A  11       2.987   6.046  -3.477  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       2.764   6.493  -5.892  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       1.007   6.235  -5.756  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       1.685   8.594  -5.723  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       2.384   8.352  -4.240  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       0.756   8.133  -4.481  1.00  0.00           H  
ATOM    172  N   ILE A  12      -1.285   1.157  -4.154  1.00  0.00           N  
ATOM    173  CA  ILE A  12      -2.507   0.426  -4.477  1.00  0.00           C  
ATOM    174  C   ILE A  12      -3.691   1.315  -4.096  1.00  0.00           C  
ATOM    175  O   ILE A  12      -4.026   1.461  -2.925  1.00  0.00           O  
ATOM    176  CB  ILE A  12      -2.576  -0.951  -3.773  1.00  0.00           C  
ATOM    177  CG1 ILE A  12      -1.304  -1.796  -4.010  1.00  0.00           C  
ATOM    178  CG2 ILE A  12      -3.825  -1.716  -4.266  1.00  0.00           C  
ATOM    179  CD1 ILE A  12      -1.317  -3.105  -3.217  1.00  0.00           C  
ATOM    180  H   ILE A  12      -1.194   1.545  -3.223  1.00  0.00           H  
ATOM    181  HA  ILE A  12      -2.534   0.248  -5.554  1.00  0.00           H  
ATOM    182  HB  ILE A  12      -2.674  -0.783  -2.699  1.00  0.00           H  
ATOM    183 HG12 ILE A  12      -1.198  -2.018  -5.073  1.00  0.00           H  
ATOM    184 HG13 ILE A  12      -0.426  -1.239  -3.686  1.00  0.00           H  
ATOM    185 HG21 ILE A  12      -3.696  -2.025  -5.304  1.00  0.00           H  
ATOM    186 HG22 ILE A  12      -4.002  -2.596  -3.647  1.00  0.00           H  
ATOM    187 HG23 ILE A  12      -4.718  -1.096  -4.197  1.00  0.00           H  
ATOM    188 HD11 ILE A  12      -0.361  -3.608  -3.339  1.00  0.00           H  
ATOM    189 HD12 ILE A  12      -1.483  -2.888  -2.162  1.00  0.00           H  
ATOM    190 HD13 ILE A  12      -2.103  -3.764  -3.577  1.00  0.00           H  
ATOM    191  N   LEU A  13      -4.332   1.919  -5.089  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.607   2.592  -4.938  1.00  0.00           C  
ATOM    193  C   LEU A  13      -6.685   1.562  -4.614  1.00  0.00           C  
ATOM    194  O   LEU A  13      -7.055   0.762  -5.471  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.898   3.425  -6.194  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -7.070   4.416  -6.031  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -6.871   5.559  -7.033  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -8.448   3.785  -6.275  1.00  0.00           C  
ATOM    199  H   LEU A  13      -3.999   1.772  -6.017  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -5.523   3.263  -4.096  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -4.994   3.998  -6.408  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -6.081   2.769  -7.047  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -7.050   4.843  -5.027  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -5.958   6.100  -6.784  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -7.715   6.241  -6.992  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -6.792   5.157  -8.044  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -9.226   4.546  -6.229  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -8.669   3.043  -5.512  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -8.476   3.303  -7.253  1.00  0.00           H  
ATOM    210  N   CYS A  14      -7.171   1.591  -3.372  1.00  0.00           N  
ATOM    211  CA  CYS A  14      -8.370   0.877  -2.946  1.00  0.00           C  
ATOM    212  C   CYS A  14      -9.525   1.875  -2.767  1.00  0.00           C  
ATOM    213  O   CYS A  14      -9.337   3.084  -2.930  1.00  0.00           O  
ATOM    214  CB  CYS A  14      -8.063   0.108  -1.657  1.00  0.00           C  
ATOM    215  SG  CYS A  14      -6.708  -1.054  -1.971  1.00  0.00           S  
ATOM    216  H   CYS A  14      -6.798   2.295  -2.726  1.00  0.00           H  
ATOM    217  HA  CYS A  14      -8.657   0.161  -3.719  1.00  0.00           H  
ATOM    218  HB2 CYS A  14      -7.775   0.807  -0.869  1.00  0.00           H  
ATOM    219  HB3 CYS A  14      -8.942  -0.452  -1.341  1.00  0.00           H  
ATOM    220  HG  CYS A  14      -5.811  -0.120  -2.320  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.726   1.385  -2.427  1.00  0.00           N  
ATOM    222  CA  VAL A  15     -11.878   2.249  -2.184  1.00  0.00           C  
ATOM    223  C   VAL A  15     -12.660   1.834  -0.939  1.00  0.00           C  
ATOM    224  O   VAL A  15     -12.643   0.669  -0.523  1.00  0.00           O  
ATOM    225  CB  VAL A  15     -12.803   2.357  -3.421  1.00  0.00           C  
ATOM    226  CG1 VAL A  15     -12.111   3.048  -4.603  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -13.359   0.997  -3.876  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.870   0.396  -2.281  1.00  0.00           H  
ATOM    229  HA  VAL A  15     -11.489   3.241  -1.979  1.00  0.00           H  
ATOM    230  HB  VAL A  15     -13.650   2.986  -3.142  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -11.720   4.013  -4.285  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -11.298   2.434  -4.989  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -12.840   3.216  -5.399  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -12.553   0.348  -4.219  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -13.893   0.513  -3.059  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -14.061   1.154  -4.698  1.00  0.00           H  
ATOM    237  N   CYS A  16     -13.375   2.810  -0.373  1.00  0.00           N  
ATOM    238  CA  CYS A  16     -14.358   2.609   0.684  1.00  0.00           C  
ATOM    239  C   CYS A  16     -15.637   2.040   0.075  1.00  0.00           C  
ATOM    240  O   CYS A  16     -16.339   2.760  -0.627  1.00  0.00           O  
ATOM    241  CB  CYS A  16     -14.665   3.953   1.349  1.00  0.00           C  
ATOM    242  SG  CYS A  16     -15.763   3.733   2.770  1.00  0.00           S  
ATOM    243  H   CYS A  16     -13.262   3.738  -0.778  1.00  0.00           H  
ATOM    244  HA  CYS A  16     -13.956   1.917   1.421  1.00  0.00           H  
ATOM    245  HB2 CYS A  16     -13.748   4.429   1.680  1.00  0.00           H  
ATOM    246  HB3 CYS A  16     -15.162   4.594   0.625  1.00  0.00           H  
ATOM    247  N   CYS A  17     -15.991   0.784   0.358  1.00  0.00           N  
ATOM    248  CA  CYS A  17     -17.170   0.155  -0.244  1.00  0.00           C  
ATOM    249  C   CYS A  17     -18.504   0.851   0.101  1.00  0.00           C  
ATOM    250  O   CYS A  17     -19.505   0.554  -0.551  1.00  0.00           O  
ATOM    251  CB  CYS A  17     -17.193  -1.331   0.144  1.00  0.00           C  
ATOM    252  SG  CYS A  17     -18.455  -2.256  -0.775  1.00  0.00           S  
ATOM    253  H   CYS A  17     -15.376   0.223   0.927  1.00  0.00           H  
ATOM    254  HA  CYS A  17     -17.053   0.215  -1.328  1.00  0.00           H  
ATOM    255  HB2 CYS A  17     -16.235  -1.773  -0.105  1.00  0.00           H  
ATOM    256  HB3 CYS A  17     -17.362  -1.435   1.215  1.00  0.00           H  
ATOM    257  HG  CYS A  17     -19.393  -1.294  -0.728  1.00  0.00           H  
ATOM    258  N   LYS A  18     -18.566   1.762   1.088  1.00  0.00           N  
ATOM    259  CA  LYS A  18     -19.802   2.501   1.357  1.00  0.00           C  
ATOM    260  C   LYS A  18     -19.953   3.648   0.374  1.00  0.00           C  
ATOM    261  O   LYS A  18     -21.025   3.862  -0.182  1.00  0.00           O  
ATOM    262  CB  LYS A  18     -19.870   3.101   2.772  1.00  0.00           C  
ATOM    263  CG  LYS A  18     -19.063   2.391   3.860  1.00  0.00           C  
ATOM    264  CD  LYS A  18     -19.881   2.413   5.155  1.00  0.00           C  
ATOM    265  CE  LYS A  18     -19.181   1.677   6.298  1.00  0.00           C  
ATOM    266  NZ  LYS A  18     -20.037   1.610   7.496  1.00  0.00           N  
ATOM    267  H   LYS A  18     -17.735   2.022   1.601  1.00  0.00           H  
ATOM    268  HA  LYS A  18     -20.651   1.826   1.224  1.00  0.00           H  
ATOM    269  HB2 LYS A  18     -19.550   4.144   2.771  1.00  0.00           H  
ATOM    270  HB3 LYS A  18     -20.927   3.113   3.034  1.00  0.00           H  
ATOM    271  HG2 LYS A  18     -18.854   1.363   3.573  1.00  0.00           H  
ATOM    272  HG3 LYS A  18     -18.116   2.921   3.979  1.00  0.00           H  
ATOM    273  HD2 LYS A  18     -20.078   3.446   5.450  1.00  0.00           H  
ATOM    274  HD3 LYS A  18     -20.831   1.929   4.937  1.00  0.00           H  
ATOM    275  HE2 LYS A  18     -18.924   0.666   5.975  1.00  0.00           H  
ATOM    276  HE3 LYS A  18     -18.263   2.208   6.550  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18     -19.514   1.315   8.305  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18     -20.831   1.005   7.351  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18     -20.440   2.536   7.713  1.00  0.00           H  
ATOM    280  N   CYS A  19     -18.879   4.433   0.263  1.00  0.00           N  
ATOM    281  CA  CYS A  19     -18.918   5.774  -0.297  1.00  0.00           C  
ATOM    282  C   CYS A  19     -18.091   5.897  -1.574  1.00  0.00           C  
ATOM    283  O   CYS A  19     -18.013   6.986  -2.135  1.00  0.00           O  
ATOM    284  CB  CYS A  19     -18.471   6.758   0.789  1.00  0.00           C  
ATOM    285  SG  CYS A  19     -16.746   6.647   1.340  1.00  0.00           S  
ATOM    286  H   CYS A  19     -18.048   4.157   0.774  1.00  0.00           H  
ATOM    287  HA  CYS A  19     -19.946   6.023  -0.560  1.00  0.00           H  
ATOM    288  HB2 CYS A  19     -18.630   7.760   0.403  1.00  0.00           H  
ATOM    289  HB3 CYS A  19     -19.112   6.621   1.662  1.00  0.00           H  
ATOM    290  N   ASP A  20     -17.465   4.794  -2.007  1.00  0.00           N  
ATOM    291  CA  ASP A  20     -16.520   4.689  -3.117  1.00  0.00           C  
ATOM    292  C   ASP A  20     -15.383   5.716  -2.993  1.00  0.00           C  
ATOM    293  O   ASP A  20     -14.810   6.188  -3.974  1.00  0.00           O  
ATOM    294  CB  ASP A  20     -17.304   4.714  -4.427  1.00  0.00           C  
ATOM    295  CG  ASP A  20     -16.429   4.406  -5.648  1.00  0.00           C  
ATOM    296  OD1 ASP A  20     -15.621   3.453  -5.545  1.00  0.00           O  
ATOM    297  OD2 ASP A  20     -16.627   5.073  -6.688  1.00  0.00           O  
ATOM    298  H   ASP A  20     -17.525   3.948  -1.448  1.00  0.00           H  
ATOM    299  HA  ASP A  20     -16.054   3.705  -3.057  1.00  0.00           H  
ATOM    300  HB2 ASP A  20     -18.089   3.958  -4.382  1.00  0.00           H  
ATOM    301  HB3 ASP A  20     -17.789   5.685  -4.493  1.00  0.00           H  
ATOM    302  N   GLY A  21     -15.052   6.078  -1.746  1.00  0.00           N  
ATOM    303  CA  GLY A  21     -14.010   7.047  -1.471  1.00  0.00           C  
ATOM    304  C   GLY A  21     -12.676   6.493  -1.930  1.00  0.00           C  
ATOM    305  O   GLY A  21     -12.332   5.345  -1.652  1.00  0.00           O  
ATOM    306  H   GLY A  21     -15.566   5.653  -0.990  1.00  0.00           H  
ATOM    307  HA2 GLY A  21     -14.247   7.961  -2.018  1.00  0.00           H  
ATOM    308  HA3 GLY A  21     -13.930   7.296  -0.422  1.00  0.00           H  
ATOM    309  N   ARG A  22     -11.959   7.359  -2.633  1.00  0.00           N  
ATOM    310  CA  ARG A  22     -10.730   7.117  -3.379  1.00  0.00           C  
ATOM    311  C   ARG A  22      -9.560   7.031  -2.411  1.00  0.00           C  
ATOM    312  O   ARG A  22      -9.106   8.070  -1.931  1.00  0.00           O  
ATOM    313  CB  ARG A  22     -10.572   8.274  -4.380  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -9.415   8.133  -5.379  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -8.159   8.906  -4.949  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -7.123   8.869  -5.992  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -5.820   9.106  -5.794  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -5.363   9.619  -4.655  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -4.920   8.800  -6.722  1.00  0.00           N  
ATOM    320  H   ARG A  22     -12.394   8.267  -2.667  1.00  0.00           H  
ATOM    321  HA  ARG A  22     -10.831   6.177  -3.924  1.00  0.00           H  
ATOM    322  HB2 ARG A  22     -11.492   8.322  -4.956  1.00  0.00           H  
ATOM    323  HB3 ARG A  22     -10.468   9.212  -3.830  1.00  0.00           H  
ATOM    324  HG2 ARG A  22      -9.179   7.078  -5.512  1.00  0.00           H  
ATOM    325  HG3 ARG A  22      -9.746   8.534  -6.339  1.00  0.00           H  
ATOM    326  HD2 ARG A  22      -8.424   9.945  -4.751  1.00  0.00           H  
ATOM    327  HD3 ARG A  22      -7.763   8.460  -4.037  1.00  0.00           H  
ATOM    328  HE  ARG A  22      -7.423   8.536  -6.896  1.00  0.00           H  
ATOM    329 HH11 ARG A  22      -5.962   9.907  -3.899  1.00  0.00           H  
ATOM    330 HH12 ARG A  22      -4.334   9.593  -4.545  1.00  0.00           H  
ATOM    331 HH21 ARG A  22      -5.135   8.424  -7.630  1.00  0.00           H  
ATOM    332 HH22 ARG A  22      -3.937   8.848  -6.393  1.00  0.00           H  
ATOM    333  N   ILE A  23      -9.067   5.823  -2.118  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -8.057   5.631  -1.087  1.00  0.00           C  
ATOM    335  C   ILE A  23      -6.796   5.046  -1.738  1.00  0.00           C  
ATOM    336  O   ILE A  23      -6.608   3.835  -1.835  1.00  0.00           O  
ATOM    337  CB  ILE A  23      -8.632   4.809   0.090  1.00  0.00           C  
ATOM    338  CG1 ILE A  23      -9.848   5.509   0.746  1.00  0.00           C  
ATOM    339  CG2 ILE A  23      -7.557   4.593   1.165  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -10.735   4.534   1.509  1.00  0.00           C  
ATOM    341  H   ILE A  23      -9.457   4.970  -2.517  1.00  0.00           H  
ATOM    342  HA  ILE A  23      -7.801   6.614  -0.693  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -8.941   3.834  -0.294  1.00  0.00           H  
ATOM    344 HG12 ILE A  23      -9.520   6.295   1.427  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -10.484   5.968  -0.003  1.00  0.00           H  
ATOM    346 HG21 ILE A  23      -7.950   3.993   1.982  1.00  0.00           H  
ATOM    347 HG22 ILE A  23      -6.717   4.060   0.731  1.00  0.00           H  
ATOM    348 HG23 ILE A  23      -7.206   5.552   1.549  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -10.223   4.171   2.399  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -11.646   5.048   1.805  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -10.998   3.699   0.861  1.00  0.00           H  
ATOM    352  N   GLU A  24      -5.924   5.942  -2.198  1.00  0.00           N  
ATOM    353  CA  GLU A  24      -4.580   5.649  -2.671  1.00  0.00           C  
ATOM    354  C   GLU A  24      -3.732   5.178  -1.491  1.00  0.00           C  
ATOM    355  O   GLU A  24      -3.274   5.999  -0.696  1.00  0.00           O  
ATOM    356  CB  GLU A  24      -4.028   6.906  -3.349  1.00  0.00           C  
ATOM    357  CG  GLU A  24      -2.622   6.739  -3.938  1.00  0.00           C  
ATOM    358  CD  GLU A  24      -2.061   8.064  -4.471  1.00  0.00           C  
ATOM    359  OE1 GLU A  24      -2.834   8.847  -5.077  1.00  0.00           O  
ATOM    360  OE2 GLU A  24      -0.842   8.281  -4.294  1.00  0.00           O  
ATOM    361  H   GLU A  24      -6.128   6.911  -2.027  1.00  0.00           H  
ATOM    362  HA  GLU A  24      -4.611   4.864  -3.418  1.00  0.00           H  
ATOM    363  HB2 GLU A  24      -4.707   7.144  -4.166  1.00  0.00           H  
ATOM    364  HB3 GLU A  24      -4.028   7.735  -2.638  1.00  0.00           H  
ATOM    365  HG2 GLU A  24      -1.950   6.355  -3.170  1.00  0.00           H  
ATOM    366  HG3 GLU A  24      -2.663   6.013  -4.752  1.00  0.00           H  
ATOM    367  N   LEU A  25      -3.546   3.861  -1.350  1.00  0.00           N  
ATOM    368  CA  LEU A  25      -2.625   3.312  -0.387  1.00  0.00           C  
ATOM    369  C   LEU A  25      -1.233   3.324  -0.996  1.00  0.00           C  
ATOM    370  O   LEU A  25      -1.051   3.304  -2.215  1.00  0.00           O  
ATOM    371  CB  LEU A  25      -2.928   1.835  -0.053  1.00  0.00           C  
ATOM    372  CG  LEU A  25      -4.390   1.470   0.233  1.00  0.00           C  
ATOM    373  CD1 LEU A  25      -4.484  -0.046   0.440  1.00  0.00           C  
ATOM    374  CD2 LEU A  25      -4.885   2.182   1.496  1.00  0.00           C  
ATOM    375  H   LEU A  25      -3.885   3.176  -2.007  1.00  0.00           H  
ATOM    376  HA  LEU A  25      -2.685   3.907   0.519  1.00  0.00           H  
ATOM    377  HB2 LEU A  25      -2.583   1.215  -0.881  1.00  0.00           H  
ATOM    378  HB3 LEU A  25      -2.330   1.558   0.815  1.00  0.00           H  
ATOM    379  HG  LEU A  25      -5.006   1.746  -0.630  1.00  0.00           H  
ATOM    380 HD11 LEU A  25      -3.879  -0.354   1.293  1.00  0.00           H  
ATOM    381 HD12 LEU A  25      -4.129  -0.564  -0.452  1.00  0.00           H  
ATOM    382 HD13 LEU A  25      -5.519  -0.330   0.615  1.00  0.00           H  
ATOM    383 HD21 LEU A  25      -4.756   3.258   1.395  1.00  0.00           H  
ATOM    384 HD22 LEU A  25      -4.324   1.842   2.367  1.00  0.00           H  
ATOM    385 HD23 LEU A  25      -5.942   1.965   1.645  1.00  0.00           H  
ATOM    386  N   THR A  26      -0.259   3.207  -0.110  1.00  0.00           N  
ATOM    387  CA  THR A  26       1.072   2.741  -0.434  1.00  0.00           C  
ATOM    388  C   THR A  26       1.435   1.773   0.678  1.00  0.00           C  
ATOM    389  O   THR A  26       1.251   2.081   1.855  1.00  0.00           O  
ATOM    390  CB  THR A  26       2.096   3.849  -0.741  1.00  0.00           C  
ATOM    391  OG1 THR A  26       3.285   3.294  -1.263  1.00  0.00           O  
ATOM    392  CG2 THR A  26       2.547   4.704   0.433  1.00  0.00           C  
ATOM    393  H   THR A  26      -0.553   3.158   0.852  1.00  0.00           H  
ATOM    394  HA  THR A  26       0.953   2.154  -1.336  1.00  0.00           H  
ATOM    395  HB  THR A  26       1.662   4.504  -1.494  1.00  0.00           H  
ATOM    396  HG1 THR A  26       3.065   2.460  -1.749  1.00  0.00           H  
ATOM    397 HG21 THR A  26       3.071   4.075   1.154  1.00  0.00           H  
ATOM    398 HG22 THR A  26       1.684   5.175   0.891  1.00  0.00           H  
ATOM    399 HG23 THR A  26       3.234   5.466   0.062  1.00  0.00           H  
ATOM    400  N   VAL A  27       1.817   0.564   0.275  1.00  0.00           N  
ATOM    401  CA  VAL A  27       2.070  -0.562   1.152  1.00  0.00           C  
ATOM    402  C   VAL A  27       3.239  -1.324   0.549  1.00  0.00           C  
ATOM    403  O   VAL A  27       3.372  -1.430  -0.675  1.00  0.00           O  
ATOM    404  CB  VAL A  27       0.821  -1.461   1.321  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -0.254  -0.781   2.181  1.00  0.00           C  
ATOM    406  CG2 VAL A  27       0.177  -1.901  -0.006  1.00  0.00           C  
ATOM    407  H   VAL A  27       2.031   0.397  -0.705  1.00  0.00           H  
ATOM    408  HA  VAL A  27       2.372  -0.189   2.134  1.00  0.00           H  
ATOM    409  HB  VAL A  27       1.133  -2.360   1.852  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -1.064  -1.482   2.385  1.00  0.00           H  
ATOM    411 HG12 VAL A  27       0.181  -0.464   3.130  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -0.659   0.090   1.669  1.00  0.00           H  
ATOM    413 HG21 VAL A  27       0.905  -2.438  -0.614  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -0.657  -2.572   0.201  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -0.192  -1.039  -0.562  1.00  0.00           H  
ATOM    416  N   GLU A  28       4.104  -1.822   1.421  1.00  0.00           N  
ATOM    417  CA  GLU A  28       5.357  -2.442   1.067  1.00  0.00           C  
ATOM    418  C   GLU A  28       5.231  -3.932   1.329  1.00  0.00           C  
ATOM    419  O   GLU A  28       5.061  -4.358   2.472  1.00  0.00           O  
ATOM    420  CB  GLU A  28       6.544  -1.796   1.788  1.00  0.00           C  
ATOM    421  CG  GLU A  28       6.399  -0.300   2.099  1.00  0.00           C  
ATOM    422  CD  GLU A  28       5.776  -0.031   3.475  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       4.569  -0.333   3.629  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       6.513   0.482   4.345  1.00  0.00           O  
ATOM    425  H   GLU A  28       4.031  -1.525   2.397  1.00  0.00           H  
ATOM    426  HA  GLU A  28       5.524  -2.284   0.017  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       6.710  -2.324   2.709  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       7.428  -1.935   1.167  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       7.391   0.139   2.053  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       5.798   0.182   1.332  1.00  0.00           H  
ATOM    431  N   SER A  29       5.262  -4.719   0.257  1.00  0.00           N  
ATOM    432  CA  SER A  29       5.318  -6.164   0.378  1.00  0.00           C  
ATOM    433  C   SER A  29       6.078  -6.734  -0.795  1.00  0.00           C  
ATOM    434  O   SER A  29       5.990  -6.235  -1.917  1.00  0.00           O  
ATOM    435  CB  SER A  29       3.907  -6.762   0.422  1.00  0.00           C  
ATOM    436  OG  SER A  29       3.922  -8.176   0.347  1.00  0.00           O  
ATOM    437  H   SER A  29       5.506  -4.301  -0.642  1.00  0.00           H  
ATOM    438  HA  SER A  29       5.841  -6.423   1.300  1.00  0.00           H  
ATOM    439  HB2 SER A  29       3.437  -6.466   1.358  1.00  0.00           H  
ATOM    440  HB3 SER A  29       3.334  -6.381  -0.417  1.00  0.00           H  
ATOM    441  HG  SER A  29       4.158  -8.470  -0.554  1.00  0.00           H  
ATOM    442  N   SER A  30       6.677  -7.893  -0.528  1.00  0.00           N  
ATOM    443  CA  SER A  30       7.160  -8.800  -1.545  1.00  0.00           C  
ATOM    444  C   SER A  30       6.003  -9.099  -2.499  1.00  0.00           C  
ATOM    445  O   SER A  30       4.853  -9.237  -2.054  1.00  0.00           O  
ATOM    446  CB  SER A  30       7.653 -10.095  -0.889  1.00  0.00           C  
ATOM    447  OG  SER A  30       8.638  -9.818   0.088  1.00  0.00           O  
ATOM    448  H   SER A  30       6.510  -8.272   0.394  1.00  0.00           H  
ATOM    449  HA  SER A  30       7.984  -8.315  -2.070  1.00  0.00           H  
ATOM    450  HB2 SER A  30       6.814 -10.604  -0.412  1.00  0.00           H  
ATOM    451  HB3 SER A  30       8.070 -10.749  -1.655  1.00  0.00           H  
ATOM    452  HG  SER A  30       8.932 -10.650   0.471  1.00  0.00           H  
ATOM    453  N   ALA A  31       6.329  -9.211  -3.792  1.00  0.00           N  
ATOM    454  CA  ALA A  31       5.386  -9.327  -4.894  1.00  0.00           C  
ATOM    455  C   ALA A  31       4.309 -10.388  -4.672  1.00  0.00           C  
ATOM    456  O   ALA A  31       3.180 -10.176  -5.098  1.00  0.00           O  
ATOM    457  CB  ALA A  31       6.154  -9.639  -6.184  1.00  0.00           C  
ATOM    458  H   ALA A  31       7.263  -8.904  -4.049  1.00  0.00           H  
ATOM    459  HA  ALA A  31       4.894  -8.361  -5.013  1.00  0.00           H  
ATOM    460  HB1 ALA A  31       6.629 -10.618  -6.107  1.00  0.00           H  
ATOM    461  HB2 ALA A  31       5.462  -9.648  -7.026  1.00  0.00           H  
ATOM    462  HB3 ALA A  31       6.922  -8.887  -6.360  1.00  0.00           H  
ATOM    463  N   GLU A  32       4.646 -11.506  -4.021  1.00  0.00           N  
ATOM    464  CA  GLU A  32       3.762 -12.642  -3.788  1.00  0.00           C  
ATOM    465  C   GLU A  32       2.568 -12.221  -2.931  1.00  0.00           C  
ATOM    466  O   GLU A  32       1.431 -12.255  -3.402  1.00  0.00           O  
ATOM    467  CB  GLU A  32       4.556 -13.782  -3.131  1.00  0.00           C  
ATOM    468  CG  GLU A  32       5.645 -14.338  -4.062  1.00  0.00           C  
ATOM    469  CD  GLU A  32       6.547 -15.326  -3.322  1.00  0.00           C  
ATOM    470  OE1 GLU A  32       7.441 -14.834  -2.597  1.00  0.00           O  
ATOM    471  OE2 GLU A  32       6.331 -16.546  -3.491  1.00  0.00           O  
ATOM    472  H   GLU A  32       5.590 -11.588  -3.677  1.00  0.00           H  
ATOM    473  HA  GLU A  32       3.379 -12.992  -4.748  1.00  0.00           H  
ATOM    474  HB2 GLU A  32       5.019 -13.414  -2.213  1.00  0.00           H  
ATOM    475  HB3 GLU A  32       3.871 -14.590  -2.871  1.00  0.00           H  
ATOM    476  HG2 GLU A  32       5.171 -14.825  -4.917  1.00  0.00           H  
ATOM    477  HG3 GLU A  32       6.265 -13.522  -4.438  1.00  0.00           H  
ATOM    478  N   ASP A  33       2.813 -11.778  -1.691  1.00  0.00           N  
ATOM    479  CA  ASP A  33       1.728 -11.362  -0.809  1.00  0.00           C  
ATOM    480  C   ASP A  33       1.113 -10.041  -1.280  1.00  0.00           C  
ATOM    481  O   ASP A  33      -0.067  -9.782  -1.051  1.00  0.00           O  
ATOM    482  CB  ASP A  33       2.205 -11.257   0.642  1.00  0.00           C  
ATOM    483  CG  ASP A  33       1.014 -11.030   1.580  1.00  0.00           C  
ATOM    484  OD1 ASP A  33       0.149 -11.933   1.631  1.00  0.00           O  
ATOM    485  OD2 ASP A  33       0.984  -9.965   2.235  1.00  0.00           O  
ATOM    486  H   ASP A  33       3.758 -11.707  -1.348  1.00  0.00           H  
ATOM    487  HA  ASP A  33       0.963 -12.134  -0.850  1.00  0.00           H  
ATOM    488  HB2 ASP A  33       2.723 -12.176   0.922  1.00  0.00           H  
ATOM    489  HB3 ASP A  33       2.916 -10.441   0.736  1.00  0.00           H  
ATOM    490  N   LEU A  34       1.872  -9.236  -2.037  1.00  0.00           N  
ATOM    491  CA  LEU A  34       1.338  -8.026  -2.642  1.00  0.00           C  
ATOM    492  C   LEU A  34       0.284  -8.420  -3.676  1.00  0.00           C  
ATOM    493  O   LEU A  34      -0.758  -7.775  -3.784  1.00  0.00           O  
ATOM    494  CB  LEU A  34       2.448  -7.190  -3.293  1.00  0.00           C  
ATOM    495  CG  LEU A  34       1.952  -5.763  -3.606  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       2.172  -4.825  -2.412  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       2.681  -5.217  -4.834  1.00  0.00           C  
ATOM    498  H   LEU A  34       2.786  -9.580  -2.314  1.00  0.00           H  
ATOM    499  HA  LEU A  34       0.869  -7.436  -1.855  1.00  0.00           H  
ATOM    500  HB2 LEU A  34       3.316  -7.135  -2.636  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       2.757  -7.687  -4.212  1.00  0.00           H  
ATOM    502  HG  LEU A  34       0.882  -5.776  -3.837  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       3.235  -4.763  -2.170  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       1.627  -5.191  -1.543  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       1.814  -3.824  -2.647  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       3.745  -5.104  -4.616  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       2.256  -4.251  -5.097  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       2.564  -5.895  -5.679  1.00  0.00           H  
ATOM    509  N   ARG A  35       0.545  -9.476  -4.452  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -0.420 -10.079  -5.357  1.00  0.00           C  
ATOM    511  C   ARG A  35      -1.628 -10.565  -4.568  1.00  0.00           C  
ATOM    512  O   ARG A  35      -2.745 -10.211  -4.930  1.00  0.00           O  
ATOM    513  CB  ARG A  35       0.249 -11.214  -6.156  1.00  0.00           C  
ATOM    514  CG  ARG A  35       0.428 -10.903  -7.648  1.00  0.00           C  
ATOM    515  CD  ARG A  35       1.297  -9.660  -7.912  1.00  0.00           C  
ATOM    516  NE  ARG A  35       0.534  -8.592  -8.585  1.00  0.00           N  
ATOM    517  CZ  ARG A  35       0.327  -8.453  -9.903  1.00  0.00           C  
ATOM    518  NH1 ARG A  35       0.882  -9.292 -10.779  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -0.453  -7.467 -10.338  1.00  0.00           N  
ATOM    520  H   ARG A  35       1.444  -9.945  -4.351  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -0.783  -9.309  -6.031  1.00  0.00           H  
ATOM    522  HB2 ARG A  35       1.225 -11.457  -5.750  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -0.337 -12.119  -6.036  1.00  0.00           H  
ATOM    524  HG2 ARG A  35       0.904 -11.764  -8.119  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -0.552 -10.775  -8.105  1.00  0.00           H  
ATOM    526  HD2 ARG A  35       1.684  -9.270  -6.971  1.00  0.00           H  
ATOM    527  HD3 ARG A  35       2.158  -9.944  -8.517  1.00  0.00           H  
ATOM    528  HE  ARG A  35       0.107  -7.911  -7.964  1.00  0.00           H  
ATOM    529 HH11 ARG A  35       1.471 -10.039 -10.443  1.00  0.00           H  
ATOM    530 HH12 ARG A  35       0.739  -9.206 -11.773  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -0.924  -6.866  -9.643  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -0.646  -7.300 -11.312  1.00  0.00           H  
ATOM    533  N   THR A  36      -1.432 -11.315  -3.484  1.00  0.00           N  
ATOM    534  CA  THR A  36      -2.540 -11.791  -2.668  1.00  0.00           C  
ATOM    535  C   THR A  36      -3.399 -10.627  -2.164  1.00  0.00           C  
ATOM    536  O   THR A  36      -4.616 -10.649  -2.350  1.00  0.00           O  
ATOM    537  CB  THR A  36      -1.992 -12.629  -1.503  1.00  0.00           C  
ATOM    538  OG1 THR A  36      -1.096 -13.605  -1.997  1.00  0.00           O  
ATOM    539  CG2 THR A  36      -3.093 -13.338  -0.709  1.00  0.00           C  
ATOM    540  H   THR A  36      -0.495 -11.620  -3.224  1.00  0.00           H  
ATOM    541  HA  THR A  36      -3.172 -12.414  -3.304  1.00  0.00           H  
ATOM    542  HB  THR A  36      -1.453 -11.963  -0.833  1.00  0.00           H  
ATOM    543  HG1 THR A  36      -1.577 -14.228  -2.543  1.00  0.00           H  
ATOM    544 HG21 THR A  36      -3.761 -12.603  -0.257  1.00  0.00           H  
ATOM    545 HG22 THR A  36      -2.638 -13.924   0.092  1.00  0.00           H  
ATOM    546 HG23 THR A  36      -3.670 -13.996  -1.358  1.00  0.00           H  
ATOM    547  N   LEU A  37      -2.801  -9.599  -1.549  1.00  0.00           N  
ATOM    548  CA  LEU A  37      -3.581  -8.582  -0.862  1.00  0.00           C  
ATOM    549  C   LEU A  37      -4.241  -7.665  -1.881  1.00  0.00           C  
ATOM    550  O   LEU A  37      -5.376  -7.232  -1.666  1.00  0.00           O  
ATOM    551  CB  LEU A  37      -2.743  -7.851   0.206  1.00  0.00           C  
ATOM    552  CG  LEU A  37      -1.638  -6.893  -0.294  1.00  0.00           C  
ATOM    553  CD1 LEU A  37      -2.146  -5.457  -0.498  1.00  0.00           C  
ATOM    554  CD2 LEU A  37      -0.482  -6.837   0.714  1.00  0.00           C  
ATOM    555  H   LEU A  37      -1.786  -9.500  -1.547  1.00  0.00           H  
ATOM    556  HA  LEU A  37      -4.378  -9.101  -0.331  1.00  0.00           H  
ATOM    557  HB2 LEU A  37      -3.422  -7.296   0.853  1.00  0.00           H  
ATOM    558  HB3 LEU A  37      -2.282  -8.623   0.826  1.00  0.00           H  
ATOM    559  HG  LEU A  37      -1.247  -7.259  -1.239  1.00  0.00           H  
ATOM    560 HD11 LEU A  37      -2.931  -5.423  -1.250  1.00  0.00           H  
ATOM    561 HD12 LEU A  37      -1.321  -4.831  -0.834  1.00  0.00           H  
ATOM    562 HD13 LEU A  37      -2.533  -5.059   0.440  1.00  0.00           H  
ATOM    563 HD21 LEU A  37       0.304  -6.172   0.357  1.00  0.00           H  
ATOM    564 HD22 LEU A  37      -0.051  -7.833   0.840  1.00  0.00           H  
ATOM    565 HD23 LEU A  37      -0.838  -6.488   1.684  1.00  0.00           H  
ATOM    566  N   GLN A  38      -3.582  -7.425  -3.025  1.00  0.00           N  
ATOM    567  CA  GLN A  38      -4.192  -6.616  -4.056  1.00  0.00           C  
ATOM    568  C   GLN A  38      -5.358  -7.396  -4.659  1.00  0.00           C  
ATOM    569  O   GLN A  38      -6.397  -6.807  -4.924  1.00  0.00           O  
ATOM    570  CB  GLN A  38      -3.143  -6.120  -5.056  1.00  0.00           C  
ATOM    571  CG  GLN A  38      -2.800  -7.043  -6.235  1.00  0.00           C  
ATOM    572  CD  GLN A  38      -1.547  -6.578  -6.971  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      -1.554  -6.298  -8.165  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      -0.408  -6.569  -6.293  1.00  0.00           N  
ATOM    575  H   GLN A  38      -2.695  -7.877  -3.246  1.00  0.00           H  
ATOM    576  HA  GLN A  38      -4.583  -5.724  -3.566  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      -3.496  -5.178  -5.457  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      -2.239  -5.913  -4.481  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      -2.611  -8.036  -5.856  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      -3.636  -7.109  -6.934  1.00  0.00           H  
ATOM    581 HE21 GLN A  38      -0.470  -6.841  -5.306  1.00  0.00           H  
ATOM    582 HE22 GLN A  38       0.404  -6.092  -6.650  1.00  0.00           H  
ATOM    583  N   GLN A  39      -5.232  -8.722  -4.802  1.00  0.00           N  
ATOM    584  CA  GLN A  39      -6.287  -9.573  -5.330  1.00  0.00           C  
ATOM    585  C   GLN A  39      -7.486  -9.598  -4.394  1.00  0.00           C  
ATOM    586  O   GLN A  39      -8.616  -9.531  -4.869  1.00  0.00           O  
ATOM    587  CB  GLN A  39      -5.755 -10.968  -5.613  1.00  0.00           C  
ATOM    588  CG  GLN A  39      -5.028 -10.801  -6.947  1.00  0.00           C  
ATOM    589  CD  GLN A  39      -4.071 -11.910  -7.273  1.00  0.00           C  
ATOM    590  OE1 GLN A  39      -4.163 -13.046  -6.824  1.00  0.00           O  
ATOM    591  NE2 GLN A  39      -3.113 -11.556  -8.102  1.00  0.00           N  
ATOM    592  H   GLN A  39      -4.367  -9.187  -4.536  1.00  0.00           H  
ATOM    593  HA  GLN A  39      -6.563  -9.190  -6.310  1.00  0.00           H  
ATOM    594  HB2 GLN A  39      -5.089 -11.294  -4.818  1.00  0.00           H  
ATOM    595  HB3 GLN A  39      -6.573 -11.681  -5.730  1.00  0.00           H  
ATOM    596  HG2 GLN A  39      -5.760 -10.716  -7.747  1.00  0.00           H  
ATOM    597  HG3 GLN A  39      -4.444  -9.876  -6.930  1.00  0.00           H  
ATOM    598 HE21 GLN A  39      -3.039 -10.619  -8.458  1.00  0.00           H  
ATOM    599 HE22 GLN A  39      -2.473 -12.271  -8.314  1.00  0.00           H  
ATOM    600  N   LEU A  40      -7.257  -9.636  -3.075  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -8.334  -9.502  -2.102  1.00  0.00           C  
ATOM    602  C   LEU A  40      -9.069  -8.176  -2.294  1.00  0.00           C  
ATOM    603  O   LEU A  40     -10.300  -8.200  -2.385  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -7.815  -9.647  -0.662  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -7.336 -11.064  -0.291  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -6.779 -11.050   1.137  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -8.457 -12.107  -0.394  1.00  0.00           C  
ATOM    608  H   LEU A  40      -6.300  -9.761  -2.750  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -9.059 -10.291  -2.296  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -6.998  -8.942  -0.508  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -8.621  -9.372   0.019  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -6.538 -11.370  -0.960  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -7.559 -10.772   1.846  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -5.959 -10.334   1.207  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -6.394 -12.037   1.395  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -9.323 -11.792   0.187  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -8.097 -13.065  -0.020  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -8.743 -12.246  -1.436  1.00  0.00           H  
ATOM    619  N   PHE A  41      -8.341  -7.049  -2.380  1.00  0.00           N  
ATOM    620  CA  PHE A  41      -8.952  -5.733  -2.594  1.00  0.00           C  
ATOM    621  C   PHE A  41      -9.600  -5.598  -3.980  1.00  0.00           C  
ATOM    622  O   PHE A  41     -10.559  -4.844  -4.127  1.00  0.00           O  
ATOM    623  CB  PHE A  41      -7.933  -4.603  -2.368  1.00  0.00           C  
ATOM    624  CG  PHE A  41      -7.571  -4.335  -0.914  1.00  0.00           C  
ATOM    625  CD1 PHE A  41      -8.560  -3.919   0.001  1.00  0.00           C  
ATOM    626  CD2 PHE A  41      -6.236  -4.447  -0.479  1.00  0.00           C  
ATOM    627  CE1 PHE A  41      -8.223  -3.670   1.343  1.00  0.00           C  
ATOM    628  CE2 PHE A  41      -5.900  -4.200   0.863  1.00  0.00           C  
ATOM    629  CZ  PHE A  41      -6.896  -3.824   1.779  1.00  0.00           C  
ATOM    630  H   PHE A  41      -7.327  -7.108  -2.308  1.00  0.00           H  
ATOM    631  HA  PHE A  41      -9.752  -5.614  -1.868  1.00  0.00           H  
ATOM    632  HB2 PHE A  41      -7.031  -4.817  -2.944  1.00  0.00           H  
ATOM    633  HB3 PHE A  41      -8.356  -3.679  -2.766  1.00  0.00           H  
ATOM    634  HD1 PHE A  41      -9.582  -3.784  -0.321  1.00  0.00           H  
ATOM    635  HD2 PHE A  41      -5.457  -4.716  -1.172  1.00  0.00           H  
ATOM    636  HE1 PHE A  41      -8.983  -3.367   2.047  1.00  0.00           H  
ATOM    637  HE2 PHE A  41      -4.875  -4.299   1.189  1.00  0.00           H  
ATOM    638  HZ  PHE A  41      -6.640  -3.638   2.812  1.00  0.00           H  
ATOM    639  N   LEU A  42      -9.106  -6.316  -4.995  1.00  0.00           N  
ATOM    640  CA  LEU A  42      -9.731  -6.374  -6.315  1.00  0.00           C  
ATOM    641  C   LEU A  42     -11.014  -7.212  -6.282  1.00  0.00           C  
ATOM    642  O   LEU A  42     -11.950  -6.918  -7.020  1.00  0.00           O  
ATOM    643  CB  LEU A  42      -8.748  -6.961  -7.349  1.00  0.00           C  
ATOM    644  CG  LEU A  42      -8.023  -5.937  -8.244  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -8.998  -5.128  -9.109  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -7.085  -4.993  -7.481  1.00  0.00           C  
ATOM    647  H   LEU A  42      -8.234  -6.824  -4.850  1.00  0.00           H  
ATOM    648  HA  LEU A  42     -10.006  -5.365  -6.613  1.00  0.00           H  
ATOM    649  HB2 LEU A  42      -8.009  -7.579  -6.843  1.00  0.00           H  
ATOM    650  HB3 LEU A  42      -9.302  -7.629  -8.010  1.00  0.00           H  
ATOM    651  HG  LEU A  42      -7.405  -6.512  -8.929  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -9.687  -5.802  -9.619  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -8.441  -4.568  -9.861  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -9.569  -4.424  -8.505  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -6.660  -4.259  -8.166  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -6.267  -5.563  -7.048  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -7.624  -4.470  -6.691  1.00  0.00           H  
ATOM    658  N   SER A  43     -11.032  -8.276  -5.474  1.00  0.00           N  
ATOM    659  CA  SER A  43     -12.095  -9.261  -5.413  1.00  0.00           C  
ATOM    660  C   SER A  43     -13.273  -8.768  -4.577  1.00  0.00           C  
ATOM    661  O   SER A  43     -14.360  -8.542  -5.102  1.00  0.00           O  
ATOM    662  CB  SER A  43     -11.515 -10.566  -4.838  1.00  0.00           C  
ATOM    663  OG  SER A  43     -12.516 -11.531  -4.566  1.00  0.00           O  
ATOM    664  H   SER A  43     -10.183  -8.497  -4.959  1.00  0.00           H  
ATOM    665  HA  SER A  43     -12.448  -9.454  -6.425  1.00  0.00           H  
ATOM    666  HB2 SER A  43     -10.802 -10.974  -5.550  1.00  0.00           H  
ATOM    667  HB3 SER A  43     -10.983 -10.355  -3.909  1.00  0.00           H  
ATOM    668  HG  SER A  43     -12.103 -12.402  -4.580  1.00  0.00           H  
ATOM    669  N   THR A  44     -13.066  -8.711  -3.257  1.00  0.00           N  
ATOM    670  CA  THR A  44     -14.124  -8.709  -2.267  1.00  0.00           C  
ATOM    671  C   THR A  44     -13.780  -7.889  -1.017  1.00  0.00           C  
ATOM    672  O   THR A  44     -14.683  -7.338  -0.385  1.00  0.00           O  
ATOM    673  CB  THR A  44     -14.463 -10.173  -1.896  1.00  0.00           C  
ATOM    674  OG1 THR A  44     -14.691 -10.989  -3.033  1.00  0.00           O  
ATOM    675  CG2 THR A  44     -15.722 -10.295  -1.029  1.00  0.00           C  
ATOM    676  H   THR A  44     -12.124  -8.774  -2.928  1.00  0.00           H  
ATOM    677  HA  THR A  44     -14.965  -8.247  -2.749  1.00  0.00           H  
ATOM    678  HB  THR A  44     -13.622 -10.595  -1.344  1.00  0.00           H  
ATOM    679  HG1 THR A  44     -13.877 -11.062  -3.572  1.00  0.00           H  
ATOM    680 HG21 THR A  44     -15.939 -11.347  -0.846  1.00  0.00           H  
ATOM    681 HG22 THR A  44     -16.570  -9.838  -1.540  1.00  0.00           H  
ATOM    682 HG23 THR A  44     -15.572  -9.803  -0.068  1.00  0.00           H  
ATOM    683  N   LEU A  45     -12.499  -7.792  -0.639  1.00  0.00           N  
ATOM    684  CA  LEU A  45     -12.082  -6.921   0.450  1.00  0.00           C  
ATOM    685  C   LEU A  45     -12.183  -5.475  -0.043  1.00  0.00           C  
ATOM    686  O   LEU A  45     -12.042  -5.205  -1.234  1.00  0.00           O  
ATOM    687  CB  LEU A  45     -10.651  -7.300   0.874  1.00  0.00           C  
ATOM    688  CG  LEU A  45     -10.128  -6.610   2.147  1.00  0.00           C  
ATOM    689  CD1 LEU A  45     -10.938  -6.986   3.395  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      -8.660  -7.001   2.360  1.00  0.00           C  
ATOM    691  H   LEU A  45     -11.760  -8.122  -1.250  1.00  0.00           H  
ATOM    692  HA  LEU A  45     -12.764  -7.070   1.286  1.00  0.00           H  
ATOM    693  HB2 LEU A  45     -10.610  -8.380   1.028  1.00  0.00           H  
ATOM    694  HB3 LEU A  45      -9.979  -7.049   0.056  1.00  0.00           H  
ATOM    695  HG  LEU A  45     -10.177  -5.531   2.018  1.00  0.00           H  
ATOM    696 HD11 LEU A  45     -10.944  -8.069   3.529  1.00  0.00           H  
ATOM    697 HD12 LEU A  45     -11.963  -6.628   3.310  1.00  0.00           H  
ATOM    698 HD13 LEU A  45     -10.492  -6.521   4.275  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      -8.571  -8.078   2.510  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      -8.262  -6.482   3.232  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      -8.069  -6.711   1.490  1.00  0.00           H  
ATOM    702  N   SER A  46     -12.396  -4.526   0.865  1.00  0.00           N  
ATOM    703  CA  SER A  46     -12.424  -3.110   0.564  1.00  0.00           C  
ATOM    704  C   SER A  46     -11.768  -2.348   1.707  1.00  0.00           C  
ATOM    705  O   SER A  46     -11.421  -2.938   2.733  1.00  0.00           O  
ATOM    706  CB  SER A  46     -13.868  -2.682   0.334  1.00  0.00           C  
ATOM    707  OG  SER A  46     -14.699  -3.029   1.426  1.00  0.00           O  
ATOM    708  H   SER A  46     -12.460  -4.723   1.851  1.00  0.00           H  
ATOM    709  HA  SER A  46     -11.856  -2.914  -0.348  1.00  0.00           H  
ATOM    710  HB2 SER A  46     -13.898  -1.605   0.187  1.00  0.00           H  
ATOM    711  HB3 SER A  46     -14.234  -3.179  -0.562  1.00  0.00           H  
ATOM    712  HG  SER A  46     -14.849  -3.979   1.389  1.00  0.00           H  
ATOM    713  N   PHE A  47     -11.594  -1.039   1.528  1.00  0.00           N  
ATOM    714  CA  PHE A  47     -10.841  -0.210   2.452  1.00  0.00           C  
ATOM    715  C   PHE A  47     -11.793   0.821   3.031  1.00  0.00           C  
ATOM    716  O   PHE A  47     -11.812   1.979   2.621  1.00  0.00           O  
ATOM    717  CB  PHE A  47      -9.621   0.388   1.746  1.00  0.00           C  
ATOM    718  CG  PHE A  47      -8.456   0.600   2.690  1.00  0.00           C  
ATOM    719  CD1 PHE A  47      -8.470   1.672   3.598  1.00  0.00           C  
ATOM    720  CD2 PHE A  47      -7.387  -0.316   2.707  1.00  0.00           C  
ATOM    721  CE1 PHE A  47      -7.415   1.838   4.513  1.00  0.00           C  
ATOM    722  CE2 PHE A  47      -6.336  -0.157   3.627  1.00  0.00           C  
ATOM    723  CZ  PHE A  47      -6.349   0.922   4.529  1.00  0.00           C  
ATOM    724  H   PHE A  47     -11.993  -0.579   0.709  1.00  0.00           H  
ATOM    725  HA  PHE A  47     -10.470  -0.826   3.272  1.00  0.00           H  
ATOM    726  HB2 PHE A  47      -9.312  -0.303   0.968  1.00  0.00           H  
ATOM    727  HB3 PHE A  47      -9.891   1.328   1.262  1.00  0.00           H  
ATOM    728  HD1 PHE A  47      -9.299   2.362   3.597  1.00  0.00           H  
ATOM    729  HD2 PHE A  47      -7.367  -1.146   2.014  1.00  0.00           H  
ATOM    730  HE1 PHE A  47      -7.427   2.664   5.209  1.00  0.00           H  
ATOM    731  HE2 PHE A  47      -5.515  -0.859   3.637  1.00  0.00           H  
ATOM    732  HZ  PHE A  47      -5.539   1.046   5.234  1.00  0.00           H  
ATOM    733  N   VAL A  48     -12.655   0.382   3.946  1.00  0.00           N  
ATOM    734  CA  VAL A  48     -13.628   1.264   4.552  1.00  0.00           C  
ATOM    735  C   VAL A  48     -12.890   2.324   5.376  1.00  0.00           C  
ATOM    736  O   VAL A  48     -12.259   2.015   6.387  1.00  0.00           O  
ATOM    737  CB  VAL A  48     -14.721   0.470   5.302  1.00  0.00           C  
ATOM    738  CG1 VAL A  48     -14.195  -0.556   6.318  1.00  0.00           C  
ATOM    739  CG2 VAL A  48     -15.725   1.404   5.993  1.00  0.00           C  
ATOM    740  H   VAL A  48     -12.609  -0.572   4.263  1.00  0.00           H  
ATOM    741  HA  VAL A  48     -14.093   1.767   3.707  1.00  0.00           H  
ATOM    742  HB  VAL A  48     -15.276  -0.091   4.548  1.00  0.00           H  
ATOM    743 HG11 VAL A  48     -15.035  -1.085   6.769  1.00  0.00           H  
ATOM    744 HG12 VAL A  48     -13.561  -1.291   5.824  1.00  0.00           H  
ATOM    745 HG13 VAL A  48     -13.629  -0.056   7.103  1.00  0.00           H  
ATOM    746 HG21 VAL A  48     -16.513   0.808   6.450  1.00  0.00           H  
ATOM    747 HG22 VAL A  48     -15.231   1.988   6.771  1.00  0.00           H  
ATOM    748 HG23 VAL A  48     -16.163   2.077   5.258  1.00  0.00           H  
ATOM    749  N   CYS A  49     -12.922   3.569   4.893  1.00  0.00           N  
ATOM    750  CA  CYS A  49     -12.237   4.687   5.530  1.00  0.00           C  
ATOM    751  C   CYS A  49     -12.714   4.870   6.983  1.00  0.00           C  
ATOM    752  O   CYS A  49     -13.885   4.612   7.280  1.00  0.00           O  
ATOM    753  CB  CYS A  49     -12.445   5.966   4.706  1.00  0.00           C  
ATOM    754  SG  CYS A  49     -14.154   6.347   4.230  1.00  0.00           S  
ATOM    755  H   CYS A  49     -13.407   3.718   4.017  1.00  0.00           H  
ATOM    756  HA  CYS A  49     -11.173   4.451   5.538  1.00  0.00           H  
ATOM    757  HB2 CYS A  49     -12.050   6.814   5.264  1.00  0.00           H  
ATOM    758  HB3 CYS A  49     -11.853   5.886   3.797  1.00  0.00           H  
ATOM    759  N   PRO A  50     -11.856   5.382   7.890  1.00  0.00           N  
ATOM    760  CA  PRO A  50     -12.192   5.501   9.306  1.00  0.00           C  
ATOM    761  C   PRO A  50     -13.354   6.470   9.557  1.00  0.00           C  
ATOM    762  O   PRO A  50     -14.070   6.316  10.546  1.00  0.00           O  
ATOM    763  CB  PRO A  50     -10.905   5.937  10.014  1.00  0.00           C  
ATOM    764  CG  PRO A  50     -10.088   6.600   8.907  1.00  0.00           C  
ATOM    765  CD  PRO A  50     -10.481   5.801   7.665  1.00  0.00           C  
ATOM    766  HA  PRO A  50     -12.475   4.519   9.682  1.00  0.00           H  
ATOM    767  HB2 PRO A  50     -11.098   6.623  10.841  1.00  0.00           H  
ATOM    768  HB3 PRO A  50     -10.376   5.053  10.375  1.00  0.00           H  
ATOM    769  HG2 PRO A  50     -10.403   7.638   8.790  1.00  0.00           H  
ATOM    770  HG3 PRO A  50      -9.017   6.543   9.104  1.00  0.00           H  
ATOM    771  HD2 PRO A  50     -10.385   6.423   6.775  1.00  0.00           H  
ATOM    772  HD3 PRO A  50      -9.846   4.918   7.579  1.00  0.00           H  
ATOM    773  N   TRP A  51     -13.595   7.417   8.643  1.00  0.00           N  
ATOM    774  CA  TRP A  51     -14.798   8.235   8.621  1.00  0.00           C  
ATOM    775  C   TRP A  51     -16.048   7.354   8.543  1.00  0.00           C  
ATOM    776  O   TRP A  51     -16.919   7.444   9.409  1.00  0.00           O  
ATOM    777  CB  TRP A  51     -14.719   9.238   7.467  1.00  0.00           C  
ATOM    778  CG  TRP A  51     -15.884  10.167   7.455  1.00  0.00           C  
ATOM    779  CD1 TRP A  51     -16.883  10.159   6.547  1.00  0.00           C  
ATOM    780  CD2 TRP A  51     -16.260  11.154   8.464  1.00  0.00           C  
ATOM    781  NE1 TRP A  51     -17.847  11.066   6.927  1.00  0.00           N  
ATOM    782  CE2 TRP A  51     -17.523  11.704   8.104  1.00  0.00           C  
ATOM    783  CE3 TRP A  51     -15.691  11.594   9.679  1.00  0.00           C  
ATOM    784  CZ2 TRP A  51     -18.197  12.632   8.914  1.00  0.00           C  
ATOM    785  CZ3 TRP A  51     -16.354  12.528  10.497  1.00  0.00           C  
ATOM    786  CH2 TRP A  51     -17.605  13.045  10.119  1.00  0.00           C  
ATOM    787  H   TRP A  51     -12.955   7.504   7.871  1.00  0.00           H  
ATOM    788  HA  TRP A  51     -14.866   8.811   9.541  1.00  0.00           H  
ATOM    789  HB2 TRP A  51     -13.811   9.834   7.575  1.00  0.00           H  
ATOM    790  HB3 TRP A  51     -14.666   8.706   6.516  1.00  0.00           H  
ATOM    791  HD1 TRP A  51     -16.943   9.508   5.685  1.00  0.00           H  
ATOM    792  HE1 TRP A  51     -18.719  11.167   6.439  1.00  0.00           H  
ATOM    793  HE3 TRP A  51     -14.734  11.200   9.989  1.00  0.00           H  
ATOM    794  HZ2 TRP A  51     -19.167  13.010   8.626  1.00  0.00           H  
ATOM    795  HZ3 TRP A  51     -15.901  12.848  11.426  1.00  0.00           H  
ATOM    796  HH2 TRP A  51     -18.113  13.756  10.755  1.00  0.00           H  
ATOM    797  N   CYS A  52     -16.128   6.480   7.537  1.00  0.00           N  
ATOM    798  CA  CYS A  52     -17.233   5.548   7.360  1.00  0.00           C  
ATOM    799  C   CYS A  52     -17.268   4.464   8.435  1.00  0.00           C  
ATOM    800  O   CYS A  52     -18.353   4.001   8.774  1.00  0.00           O  
ATOM    801  CB  CYS A  52     -17.127   4.912   5.978  1.00  0.00           C  
ATOM    802  SG  CYS A  52     -17.579   6.013   4.617  1.00  0.00           S  
ATOM    803  H   CYS A  52     -15.342   6.391   6.909  1.00  0.00           H  
ATOM    804  HA  CYS A  52     -18.181   6.085   7.430  1.00  0.00           H  
ATOM    805  HB2 CYS A  52     -16.115   4.538   5.820  1.00  0.00           H  
ATOM    806  HB3 CYS A  52     -17.798   4.062   5.958  1.00  0.00           H  
ATOM    807  N   ALA A  53     -16.122   4.064   8.994  1.00  0.00           N  
ATOM    808  CA  ALA A  53     -16.105   3.201  10.169  1.00  0.00           C  
ATOM    809  C   ALA A  53     -16.765   3.898  11.369  1.00  0.00           C  
ATOM    810  O   ALA A  53     -17.556   3.277  12.073  1.00  0.00           O  
ATOM    811  CB  ALA A  53     -14.673   2.769  10.495  1.00  0.00           C  
ATOM    812  H   ALA A  53     -15.250   4.372   8.574  1.00  0.00           H  
ATOM    813  HA  ALA A  53     -16.682   2.306   9.935  1.00  0.00           H  
ATOM    814  HB1 ALA A  53     -14.099   3.619  10.859  1.00  0.00           H  
ATOM    815  HB2 ALA A  53     -14.697   2.009  11.277  1.00  0.00           H  
ATOM    816  HB3 ALA A  53     -14.195   2.349   9.609  1.00  0.00           H  
ATOM    817  N   THR A  54     -16.453   5.182  11.588  1.00  0.00           N  
ATOM    818  CA  THR A  54     -16.941   5.974  12.718  1.00  0.00           C  
ATOM    819  C   THR A  54     -18.427   6.313  12.558  1.00  0.00           C  
ATOM    820  O   THR A  54     -19.189   6.185  13.513  1.00  0.00           O  
ATOM    821  CB  THR A  54     -16.091   7.253  12.866  1.00  0.00           C  
ATOM    822  OG1 THR A  54     -14.717   6.929  12.924  1.00  0.00           O  
ATOM    823  CG2 THR A  54     -16.425   8.041  14.136  1.00  0.00           C  
ATOM    824  H   THR A  54     -15.768   5.615  10.977  1.00  0.00           H  
ATOM    825  HA  THR A  54     -16.828   5.377  13.624  1.00  0.00           H  
ATOM    826  HB  THR A  54     -16.257   7.898  12.002  1.00  0.00           H  
ATOM    827  HG1 THR A  54     -14.422   6.676  12.016  1.00  0.00           H  
ATOM    828 HG21 THR A  54     -15.773   8.913  14.206  1.00  0.00           H  
ATOM    829 HG22 THR A  54     -16.273   7.413  15.015  1.00  0.00           H  
ATOM    830 HG23 THR A  54     -17.460   8.382  14.110  1.00  0.00           H  
ATOM    831  N   ASN A  55     -18.845   6.752  11.362  1.00  0.00           N  
ATOM    832  CA  ASN A  55     -20.251   7.060  11.069  1.00  0.00           C  
ATOM    833  C   ASN A  55     -21.080   5.781  10.954  1.00  0.00           C  
ATOM    834  O   ASN A  55     -22.286   5.814  11.184  1.00  0.00           O  
ATOM    835  CB  ASN A  55     -20.387   7.878   9.776  1.00  0.00           C  
ATOM    836  CG  ASN A  55     -19.918   9.313   9.968  1.00  0.00           C  
ATOM    837  OD1 ASN A  55     -20.716  10.234  10.085  1.00  0.00           O  
ATOM    838  ND2 ASN A  55     -18.614   9.524  10.013  1.00  0.00           N  
ATOM    839  H   ASN A  55     -18.157   6.837  10.620  1.00  0.00           H  
ATOM    840  HA  ASN A  55     -20.664   7.644  11.893  1.00  0.00           H  
ATOM    841  HB2 ASN A  55     -19.834   7.403   8.966  1.00  0.00           H  
ATOM    842  HB3 ASN A  55     -21.440   7.906   9.491  1.00  0.00           H  
ATOM    843 HD21 ASN A  55     -17.953   8.767   9.847  1.00  0.00           H  
ATOM    844 HD22 ASN A  55     -18.293  10.468  10.139  1.00  0.00           H  
ATOM    845  N   GLN A  56     -20.404   4.672  10.644  1.00  0.00           N  
ATOM    846  CA  GLN A  56     -20.929   3.322  10.535  1.00  0.00           C  
ATOM    847  C   GLN A  56     -21.989   3.240   9.432  1.00  0.00           C  
ATOM    848  O   GLN A  56     -23.090   2.703   9.682  1.00  0.00           O  
ATOM    849  CB  GLN A  56     -21.350   2.805  11.923  1.00  0.00           C  
ATOM    850  CG  GLN A  56     -21.505   1.274  11.943  1.00  0.00           C  
ATOM    851  CD  GLN A  56     -22.882   0.829  12.440  1.00  0.00           C  
ATOM    852  OE1 GLN A  56     -23.007   0.145  13.450  1.00  0.00           O  
ATOM    853  NE2 GLN A  56     -23.934   1.199  11.725  1.00  0.00           N  
ATOM    854  H   GLN A  56     -19.448   4.806  10.333  1.00  0.00           H  
ATOM    855  HA  GLN A  56     -20.089   2.709  10.216  1.00  0.00           H  
ATOM    856  HB2 GLN A  56     -20.584   3.077  12.652  1.00  0.00           H  
ATOM    857  HB3 GLN A  56     -22.280   3.291  12.224  1.00  0.00           H  
ATOM    858  HG2 GLN A  56     -21.350   0.872  10.940  1.00  0.00           H  
ATOM    859  HG3 GLN A  56     -20.728   0.857  12.584  1.00  0.00           H  
ATOM    860 HE21 GLN A  56     -23.751   1.803  10.898  1.00  0.00           H  
ATOM    861 HE22 GLN A  56     -24.862   0.953  12.015  1.00  0.00           H  
TER     862      GLN A  56                                                      
HETATM  863 ZN    ZN A  57     -15.913   5.051   3.050  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      11.654   9.613   0.753  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.156  10.997   0.860  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.536  11.059   0.232  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.724  10.476  -0.830  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.295   8.977   1.216  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.489  11.672   0.325  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.211  11.290   1.908  1.00  0.00           H  
ATOM      8  N   SER A   2      14.515  11.656   0.922  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.941  11.585   0.577  1.00  0.00           C  
ATOM     10  C   SER A   2      16.499  10.149   0.613  1.00  0.00           C  
ATOM     11  O   SER A   2      17.636   9.914   0.214  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.728  12.458   1.566  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.033  13.664   1.834  1.00  0.00           O  
ATOM     14  H   SER A   2      14.336  12.235   1.733  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.077  11.985  -0.429  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.857  11.916   2.503  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.712  12.679   1.150  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.618  14.255   2.319  1.00  0.00           H  
ATOM     19  N   HIS A   3      15.701   9.202   1.111  1.00  0.00           N  
ATOM     20  CA  HIS A   3      15.948   7.781   1.237  1.00  0.00           C  
ATOM     21  C   HIS A   3      14.614   7.067   0.979  1.00  0.00           C  
ATOM     22  O   HIS A   3      13.551   7.618   1.296  1.00  0.00           O  
ATOM     23  CB  HIS A   3      16.452   7.536   2.668  1.00  0.00           C  
ATOM     24  CG  HIS A   3      16.518   6.090   3.085  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      15.477   5.351   3.609  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      17.633   5.297   3.078  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      15.962   4.136   3.907  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      17.268   4.056   3.601  1.00  0.00           N  
ATOM     29  H   HIS A   3      14.772   9.468   1.391  1.00  0.00           H  
ATOM     30  HA  HIS A   3      16.698   7.463   0.510  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      17.446   7.976   2.768  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      15.792   8.049   3.369  1.00  0.00           H  
ATOM     33  HD1 HIS A   3      14.522   5.650   3.759  1.00  0.00           H  
ATOM     34  HD2 HIS A   3      18.622   5.585   2.749  1.00  0.00           H  
ATOM     35  HE1 HIS A   3      15.382   3.331   4.337  1.00  0.00           H  
ATOM     36  N   MET A   4      14.680   5.843   0.446  1.00  0.00           N  
ATOM     37  CA  MET A   4      13.630   4.830   0.437  1.00  0.00           C  
ATOM     38  C   MET A   4      14.388   3.501   0.358  1.00  0.00           C  
ATOM     39  O   MET A   4      15.278   3.381  -0.485  1.00  0.00           O  
ATOM     40  CB  MET A   4      12.694   5.027  -0.772  1.00  0.00           C  
ATOM     41  CG  MET A   4      11.348   4.291  -0.652  1.00  0.00           C  
ATOM     42  SD  MET A   4      11.348   2.476  -0.560  1.00  0.00           S  
ATOM     43  CE  MET A   4      12.118   1.998  -2.126  1.00  0.00           C  
ATOM     44  H   MET A   4      15.579   5.453   0.185  1.00  0.00           H  
ATOM     45  HA  MET A   4      13.059   4.896   1.364  1.00  0.00           H  
ATOM     46  HB2 MET A   4      12.466   6.089  -0.866  1.00  0.00           H  
ATOM     47  HB3 MET A   4      13.199   4.720  -1.687  1.00  0.00           H  
ATOM     48  HG2 MET A   4      10.843   4.660   0.242  1.00  0.00           H  
ATOM     49  HG3 MET A   4      10.736   4.574  -1.509  1.00  0.00           H  
ATOM     50  HE1 MET A   4      12.134   0.910  -2.193  1.00  0.00           H  
ATOM     51  HE2 MET A   4      11.543   2.403  -2.958  1.00  0.00           H  
ATOM     52  HE3 MET A   4      13.141   2.371  -2.166  1.00  0.00           H  
ATOM     53  N   ALA A   5      14.089   2.537   1.234  1.00  0.00           N  
ATOM     54  CA  ALA A   5      14.712   1.216   1.241  1.00  0.00           C  
ATOM     55  C   ALA A   5      13.791   0.095   1.720  1.00  0.00           C  
ATOM     56  O   ALA A   5      14.245  -0.969   2.138  1.00  0.00           O  
ATOM     57  CB  ALA A   5      15.997   1.254   2.072  1.00  0.00           C  
ATOM     58  H   ALA A   5      13.319   2.701   1.882  1.00  0.00           H  
ATOM     59  HA  ALA A   5      14.918   0.988   0.208  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      15.740   1.389   3.124  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      16.530   0.311   1.962  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      16.635   2.069   1.738  1.00  0.00           H  
ATOM     63  N   GLU A   6      12.493   0.352   1.692  1.00  0.00           N  
ATOM     64  CA  GLU A   6      11.492  -0.554   2.233  1.00  0.00           C  
ATOM     65  C   GLU A   6      11.121  -1.624   1.191  1.00  0.00           C  
ATOM     66  O   GLU A   6      11.160  -1.337  -0.010  1.00  0.00           O  
ATOM     67  CB  GLU A   6      10.270   0.249   2.697  1.00  0.00           C  
ATOM     68  CG  GLU A   6      10.630   1.382   3.678  1.00  0.00           C  
ATOM     69  CD  GLU A   6      10.732   2.747   2.989  1.00  0.00           C  
ATOM     70  OE1 GLU A   6       9.661   3.363   2.765  1.00  0.00           O  
ATOM     71  OE2 GLU A   6      11.875   3.160   2.687  1.00  0.00           O  
ATOM     72  H   GLU A   6      12.229   1.213   1.233  1.00  0.00           H  
ATOM     73  HA  GLU A   6      11.926  -1.044   3.105  1.00  0.00           H  
ATOM     74  HB2 GLU A   6       9.742   0.655   1.833  1.00  0.00           H  
ATOM     75  HB3 GLU A   6       9.602  -0.440   3.210  1.00  0.00           H  
ATOM     76  HG2 GLU A   6       9.863   1.440   4.443  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      11.563   1.148   4.196  1.00  0.00           H  
ATOM     78  N   PRO A   7      10.741  -2.849   1.614  1.00  0.00           N  
ATOM     79  CA  PRO A   7      10.426  -3.948   0.707  1.00  0.00           C  
ATOM     80  C   PRO A   7       9.199  -3.592  -0.127  1.00  0.00           C  
ATOM     81  O   PRO A   7       8.085  -3.576   0.388  1.00  0.00           O  
ATOM     82  CB  PRO A   7      10.215  -5.184   1.588  1.00  0.00           C  
ATOM     83  CG  PRO A   7       9.798  -4.597   2.934  1.00  0.00           C  
ATOM     84  CD  PRO A   7      10.585  -3.288   2.996  1.00  0.00           C  
ATOM     85  HA  PRO A   7      11.264  -4.139   0.037  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       9.457  -5.858   1.185  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      11.164  -5.710   1.702  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       8.728  -4.382   2.926  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      10.048  -5.260   3.762  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      10.039  -2.562   3.596  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      11.569  -3.471   3.428  1.00  0.00           H  
ATOM     92  N   GLN A   8       9.420  -3.306  -1.414  1.00  0.00           N  
ATOM     93  CA  GLN A   8       8.416  -2.930  -2.392  1.00  0.00           C  
ATOM     94  C   GLN A   8       7.400  -1.923  -1.847  1.00  0.00           C  
ATOM     95  O   GLN A   8       6.211  -2.225  -1.730  1.00  0.00           O  
ATOM     96  CB  GLN A   8       7.770  -4.205  -2.942  1.00  0.00           C  
ATOM     97  CG  GLN A   8       8.652  -4.897  -3.975  1.00  0.00           C  
ATOM     98  CD  GLN A   8       7.903  -6.015  -4.692  1.00  0.00           C  
ATOM     99  OE1 GLN A   8       8.192  -7.192  -4.498  1.00  0.00           O  
ATOM    100  NE2 GLN A   8       6.932  -5.672  -5.531  1.00  0.00           N  
ATOM    101  H   GLN A   8      10.366  -3.343  -1.749  1.00  0.00           H  
ATOM    102  HA  GLN A   8       8.922  -2.431  -3.219  1.00  0.00           H  
ATOM    103  HB2 GLN A   8       7.588  -4.893  -2.119  1.00  0.00           H  
ATOM    104  HB3 GLN A   8       6.829  -3.952  -3.417  1.00  0.00           H  
ATOM    105  HG2 GLN A   8       8.972  -4.162  -4.712  1.00  0.00           H  
ATOM    106  HG3 GLN A   8       9.523  -5.306  -3.466  1.00  0.00           H  
ATOM    107 HE21 GLN A   8       6.668  -4.691  -5.649  1.00  0.00           H  
ATOM    108 HE22 GLN A   8       6.443  -6.402  -6.017  1.00  0.00           H  
ATOM    109  N   ARG A   9       7.862  -0.690  -1.593  1.00  0.00           N  
ATOM    110  CA  ARG A   9       6.996   0.476  -1.430  1.00  0.00           C  
ATOM    111  C   ARG A   9       6.051   0.583  -2.633  1.00  0.00           C  
ATOM    112  O   ARG A   9       6.481   0.937  -3.730  1.00  0.00           O  
ATOM    113  CB  ARG A   9       7.826   1.752  -1.219  1.00  0.00           C  
ATOM    114  CG  ARG A   9       6.949   2.910  -0.715  1.00  0.00           C  
ATOM    115  CD  ARG A   9       7.281   3.332   0.721  1.00  0.00           C  
ATOM    116  NE  ARG A   9       6.073   3.630   1.509  1.00  0.00           N  
ATOM    117  CZ  ARG A   9       6.005   3.384   2.825  1.00  0.00           C  
ATOM    118  NH1 ARG A   9       7.110   3.259   3.556  1.00  0.00           N  
ATOM    119  NH2 ARG A   9       4.835   3.164   3.427  1.00  0.00           N  
ATOM    120  H   ARG A   9       8.859  -0.540  -1.611  1.00  0.00           H  
ATOM    121  HA  ARG A   9       6.409   0.322  -0.528  1.00  0.00           H  
ATOM    122  HB2 ARG A   9       8.585   1.544  -0.476  1.00  0.00           H  
ATOM    123  HB3 ARG A   9       8.322   2.037  -2.148  1.00  0.00           H  
ATOM    124  HG2 ARG A   9       7.077   3.771  -1.366  1.00  0.00           H  
ATOM    125  HG3 ARG A   9       5.914   2.593  -0.759  1.00  0.00           H  
ATOM    126  HD2 ARG A   9       7.803   2.509   1.210  1.00  0.00           H  
ATOM    127  HD3 ARG A   9       7.944   4.197   0.707  1.00  0.00           H  
ATOM    128  HE  ARG A   9       5.212   3.726   0.994  1.00  0.00           H  
ATOM    129 HH11 ARG A   9       8.069   3.394   3.174  1.00  0.00           H  
ATOM    130 HH12 ARG A   9       7.014   2.642   4.379  1.00  0.00           H  
ATOM    131 HH21 ARG A   9       3.916   3.158   2.972  1.00  0.00           H  
ATOM    132 HH22 ARG A   9       4.910   2.666   4.320  1.00  0.00           H  
ATOM    133  N   HIS A  10       4.780   0.240  -2.432  1.00  0.00           N  
ATOM    134  CA  HIS A  10       3.739   0.171  -3.459  1.00  0.00           C  
ATOM    135  C   HIS A  10       2.485   0.915  -2.987  1.00  0.00           C  
ATOM    136  O   HIS A  10       2.004   0.704  -1.876  1.00  0.00           O  
ATOM    137  CB  HIS A  10       3.389  -1.284  -3.784  1.00  0.00           C  
ATOM    138  CG  HIS A  10       4.218  -1.967  -4.853  1.00  0.00           C  
ATOM    139  ND1 HIS A  10       3.706  -2.681  -5.913  1.00  0.00           N  
ATOM    140  CD2 HIS A  10       5.581  -2.074  -4.917  1.00  0.00           C  
ATOM    141  CE1 HIS A  10       4.738  -3.217  -6.587  1.00  0.00           C  
ATOM    142  NE2 HIS A  10       5.904  -2.894  -6.006  1.00  0.00           N  
ATOM    143  H   HIS A  10       4.539   0.004  -1.463  1.00  0.00           H  
ATOM    144  HA  HIS A  10       4.094   0.625  -4.379  1.00  0.00           H  
ATOM    145  HB2 HIS A  10       3.433  -1.869  -2.866  1.00  0.00           H  
ATOM    146  HB3 HIS A  10       2.358  -1.290  -4.138  1.00  0.00           H  
ATOM    147  HD1 HIS A  10       2.729  -2.810  -6.127  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       6.288  -1.631  -4.237  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       4.641  -3.839  -7.465  1.00  0.00           H  
ATOM    150  N   LYS A  11       1.935   1.774  -3.852  1.00  0.00           N  
ATOM    151  CA  LYS A  11       0.811   2.642  -3.557  1.00  0.00           C  
ATOM    152  C   LYS A  11      -0.462   2.108  -4.208  1.00  0.00           C  
ATOM    153  O   LYS A  11      -0.699   2.351  -5.391  1.00  0.00           O  
ATOM    154  CB  LYS A  11       1.185   4.022  -4.075  1.00  0.00           C  
ATOM    155  CG  LYS A  11       2.329   4.643  -3.249  1.00  0.00           C  
ATOM    156  CD  LYS A  11       2.955   5.830  -3.977  1.00  0.00           C  
ATOM    157  CE  LYS A  11       1.893   6.842  -4.399  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       1.328   7.582  -3.250  1.00  0.00           N  
ATOM    159  H   LYS A  11       2.388   2.015  -4.724  1.00  0.00           H  
ATOM    160  HA  LYS A  11       0.657   2.709  -2.484  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       1.486   3.938  -5.121  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       0.301   4.653  -4.026  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       1.945   4.966  -2.286  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       3.121   3.917  -3.068  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       3.699   6.308  -3.340  1.00  0.00           H  
ATOM    166  HD3 LYS A  11       3.459   5.465  -4.874  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       2.350   7.493  -5.129  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       1.084   6.322  -4.910  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       0.425   8.003  -3.487  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       1.964   8.254  -2.853  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       1.006   6.919  -2.536  1.00  0.00           H  
ATOM    172  N   ILE A  12      -1.268   1.356  -3.454  1.00  0.00           N  
ATOM    173  CA  ILE A  12      -2.421   0.637  -3.992  1.00  0.00           C  
ATOM    174  C   ILE A  12      -3.677   1.475  -3.757  1.00  0.00           C  
ATOM    175  O   ILE A  12      -4.243   1.486  -2.668  1.00  0.00           O  
ATOM    176  CB  ILE A  12      -2.555  -0.789  -3.415  1.00  0.00           C  
ATOM    177  CG1 ILE A  12      -1.195  -1.513  -3.293  1.00  0.00           C  
ATOM    178  CG2 ILE A  12      -3.542  -1.567  -4.307  1.00  0.00           C  
ATOM    179  CD1 ILE A  12      -1.306  -2.840  -2.546  1.00  0.00           C  
ATOM    180  H   ILE A  12      -1.023   1.228  -2.473  1.00  0.00           H  
ATOM    181  HA  ILE A  12      -2.273   0.529  -5.068  1.00  0.00           H  
ATOM    182  HB  ILE A  12      -2.988  -0.726  -2.419  1.00  0.00           H  
ATOM    183 HG12 ILE A  12      -0.767  -1.679  -4.283  1.00  0.00           H  
ATOM    184 HG13 ILE A  12      -0.500  -0.902  -2.718  1.00  0.00           H  
ATOM    185 HG21 ILE A  12      -3.124  -1.701  -5.305  1.00  0.00           H  
ATOM    186 HG22 ILE A  12      -3.761  -2.541  -3.870  1.00  0.00           H  
ATOM    187 HG23 ILE A  12      -4.486  -1.026  -4.393  1.00  0.00           H  
ATOM    188 HD11 ILE A  12      -1.886  -2.700  -1.633  1.00  0.00           H  
ATOM    189 HD12 ILE A  12      -1.774  -3.591  -3.181  1.00  0.00           H  
ATOM    190 HD13 ILE A  12      -0.311  -3.174  -2.268  1.00  0.00           H  
ATOM    191  N   LEU A  13      -4.106   2.210  -4.775  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.303   3.034  -4.748  1.00  0.00           C  
ATOM    193  C   LEU A  13      -6.544   2.166  -4.546  1.00  0.00           C  
ATOM    194  O   LEU A  13      -6.986   1.511  -5.489  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.378   3.907  -6.005  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.404   5.043  -5.804  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -5.763   6.378  -6.179  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -7.703   4.816  -6.579  1.00  0.00           C  
ATOM    199  H   LEU A  13      -3.586   2.137  -5.626  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -5.212   3.711  -3.910  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -4.388   4.332  -6.177  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.634   3.301  -6.875  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -6.671   5.125  -4.758  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -5.412   6.335  -7.210  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -4.920   6.558  -5.512  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -6.499   7.170  -6.079  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -8.162   3.878  -6.264  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -7.502   4.773  -7.650  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -8.405   5.625  -6.377  1.00  0.00           H  
ATOM    210  N   CYS A  14      -7.078   2.134  -3.318  1.00  0.00           N  
ATOM    211  CA  CYS A  14      -8.314   1.403  -3.017  1.00  0.00           C  
ATOM    212  C   CYS A  14      -9.508   2.362  -2.859  1.00  0.00           C  
ATOM    213  O   CYS A  14      -9.364   3.572  -3.034  1.00  0.00           O  
ATOM    214  CB  CYS A  14      -8.078   0.501  -1.800  1.00  0.00           C  
ATOM    215  SG  CYS A  14      -6.757  -0.672  -2.215  1.00  0.00           S  
ATOM    216  H   CYS A  14      -6.650   2.720  -2.591  1.00  0.00           H  
ATOM    217  HA  CYS A  14      -8.550   0.751  -3.861  1.00  0.00           H  
ATOM    218  HB2 CYS A  14      -7.784   1.095  -0.936  1.00  0.00           H  
ATOM    219  HB3 CYS A  14      -8.985  -0.054  -1.566  1.00  0.00           H  
ATOM    220  HG  CYS A  14      -5.799   0.250  -2.418  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.703   1.850  -2.533  1.00  0.00           N  
ATOM    222  CA  VAL A  15     -11.869   2.696  -2.269  1.00  0.00           C  
ATOM    223  C   VAL A  15     -12.594   2.255  -0.996  1.00  0.00           C  
ATOM    224  O   VAL A  15     -12.503   1.097  -0.580  1.00  0.00           O  
ATOM    225  CB  VAL A  15     -12.823   2.792  -3.481  1.00  0.00           C  
ATOM    226  CG1 VAL A  15     -12.153   3.478  -4.681  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -13.391   1.428  -3.908  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.834   0.862  -2.373  1.00  0.00           H  
ATOM    229  HA  VAL A  15     -11.508   3.703  -2.087  1.00  0.00           H  
ATOM    230  HB  VAL A  15     -13.656   3.429  -3.183  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -11.342   2.867  -5.074  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -12.895   3.637  -5.466  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -11.765   4.450  -4.377  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -14.111   1.576  -4.715  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -12.594   0.773  -4.259  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -13.909   0.956  -3.073  1.00  0.00           H  
ATOM    237  N   CYS A  16     -13.315   3.203  -0.388  1.00  0.00           N  
ATOM    238  CA  CYS A  16     -14.255   2.966   0.694  1.00  0.00           C  
ATOM    239  C   CYS A  16     -15.483   2.244   0.137  1.00  0.00           C  
ATOM    240  O   CYS A  16     -16.191   2.784  -0.706  1.00  0.00           O  
ATOM    241  CB  CYS A  16     -14.673   4.301   1.317  1.00  0.00           C  
ATOM    242  SG  CYS A  16     -15.754   4.012   2.743  1.00  0.00           S  
ATOM    243  H   CYS A  16     -13.237   4.147  -0.761  1.00  0.00           H  
ATOM    244  HA  CYS A  16     -13.765   2.353   1.448  1.00  0.00           H  
ATOM    245  HB2 CYS A  16     -13.795   4.864   1.631  1.00  0.00           H  
ATOM    246  HB3 CYS A  16     -15.221   4.876   0.575  1.00  0.00           H  
ATOM    247  N   CYS A  17     -15.773   1.053   0.649  1.00  0.00           N  
ATOM    248  CA  CYS A  17     -16.839   0.172   0.180  1.00  0.00           C  
ATOM    249  C   CYS A  17     -18.234   0.827   0.214  1.00  0.00           C  
ATOM    250  O   CYS A  17     -19.106   0.433  -0.556  1.00  0.00           O  
ATOM    251  CB  CYS A  17     -16.788  -1.109   1.029  1.00  0.00           C  
ATOM    252  SG  CYS A  17     -17.682  -2.464   0.221  1.00  0.00           S  
ATOM    253  H   CYS A  17     -15.098   0.686   1.313  1.00  0.00           H  
ATOM    254  HA  CYS A  17     -16.621  -0.092  -0.856  1.00  0.00           H  
ATOM    255  HB2 CYS A  17     -15.752  -1.423   1.158  1.00  0.00           H  
ATOM    256  HB3 CYS A  17     -17.223  -0.920   2.011  1.00  0.00           H  
ATOM    257  HG  CYS A  17     -17.441  -3.397   1.148  1.00  0.00           H  
ATOM    258  N   LYS A  18     -18.465   1.823   1.086  1.00  0.00           N  
ATOM    259  CA  LYS A  18     -19.773   2.472   1.229  1.00  0.00           C  
ATOM    260  C   LYS A  18     -19.897   3.669   0.299  1.00  0.00           C  
ATOM    261  O   LYS A  18     -20.924   3.847  -0.348  1.00  0.00           O  
ATOM    262  CB  LYS A  18     -20.062   2.937   2.673  1.00  0.00           C  
ATOM    263  CG  LYS A  18     -19.171   2.317   3.753  1.00  0.00           C  
ATOM    264  CD  LYS A  18     -19.743   2.600   5.146  1.00  0.00           C  
ATOM    265  CE  LYS A  18     -18.935   1.837   6.197  1.00  0.00           C  
ATOM    266  NZ  LYS A  18     -19.316   2.212   7.570  1.00  0.00           N  
ATOM    267  H   LYS A  18     -17.703   2.148   1.660  1.00  0.00           H  
ATOM    268  HA  LYS A  18     -20.544   1.752   0.944  1.00  0.00           H  
ATOM    269  HB2 LYS A  18     -19.962   4.021   2.749  1.00  0.00           H  
ATOM    270  HB3 LYS A  18     -21.104   2.696   2.884  1.00  0.00           H  
ATOM    271  HG2 LYS A  18     -19.115   1.242   3.592  1.00  0.00           H  
ATOM    272  HG3 LYS A  18     -18.171   2.750   3.669  1.00  0.00           H  
ATOM    273  HD2 LYS A  18     -19.707   3.672   5.344  1.00  0.00           H  
ATOM    274  HD3 LYS A  18     -20.781   2.276   5.181  1.00  0.00           H  
ATOM    275  HE2 LYS A  18     -19.083   0.764   6.056  1.00  0.00           H  
ATOM    276  HE3 LYS A  18     -17.881   2.061   6.051  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18     -20.273   1.930   7.823  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18     -19.380   3.224   7.712  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18     -18.690   1.837   8.264  1.00  0.00           H  
ATOM    280  N   CYS A  19     -18.871   4.524   0.311  1.00  0.00           N  
ATOM    281  CA  CYS A  19     -18.930   5.867  -0.246  1.00  0.00           C  
ATOM    282  C   CYS A  19     -18.018   6.046  -1.459  1.00  0.00           C  
ATOM    283  O   CYS A  19     -17.949   7.150  -1.992  1.00  0.00           O  
ATOM    284  CB  CYS A  19     -18.604   6.875   0.861  1.00  0.00           C  
ATOM    285  SG  CYS A  19     -16.873   6.954   1.391  1.00  0.00           S  
ATOM    286  H   CYS A  19     -18.070   4.296   0.876  1.00  0.00           H  
ATOM    287  HA  CYS A  19     -19.950   6.069  -0.578  1.00  0.00           H  
ATOM    288  HB2 CYS A  19     -18.874   7.857   0.488  1.00  0.00           H  
ATOM    289  HB3 CYS A  19     -19.228   6.662   1.730  1.00  0.00           H  
ATOM    290  N   ASP A  20     -17.309   4.985  -1.870  1.00  0.00           N  
ATOM    291  CA  ASP A  20     -16.383   4.935  -3.002  1.00  0.00           C  
ATOM    292  C   ASP A  20     -15.234   5.951  -2.870  1.00  0.00           C  
ATOM    293  O   ASP A  20     -14.578   6.325  -3.840  1.00  0.00           O  
ATOM    294  CB  ASP A  20     -17.199   5.020  -4.295  1.00  0.00           C  
ATOM    295  CG  ASP A  20     -16.367   4.750  -5.552  1.00  0.00           C  
ATOM    296  OD1 ASP A  20     -15.626   3.740  -5.537  1.00  0.00           O  
ATOM    297  OD2 ASP A  20     -16.534   5.511  -6.531  1.00  0.00           O  
ATOM    298  H   ASP A  20     -17.369   4.109  -1.358  1.00  0.00           H  
ATOM    299  HA  ASP A  20     -15.923   3.948  -2.998  1.00  0.00           H  
ATOM    300  HB2 ASP A  20     -17.992   4.271  -4.256  1.00  0.00           H  
ATOM    301  HB3 ASP A  20     -17.674   5.997  -4.324  1.00  0.00           H  
ATOM    302  N   GLY A  21     -14.964   6.403  -1.637  1.00  0.00           N  
ATOM    303  CA  GLY A  21     -13.948   7.413  -1.384  1.00  0.00           C  
ATOM    304  C   GLY A  21     -12.560   6.827  -1.585  1.00  0.00           C  
ATOM    305  O   GLY A  21     -12.288   5.698  -1.181  1.00  0.00           O  
ATOM    306  H   GLY A  21     -15.509   6.016  -0.881  1.00  0.00           H  
ATOM    307  HA2 GLY A  21     -14.106   8.240  -2.080  1.00  0.00           H  
ATOM    308  HA3 GLY A  21     -14.011   7.804  -0.374  1.00  0.00           H  
ATOM    309  N   ARG A  22     -11.689   7.637  -2.182  1.00  0.00           N  
ATOM    310  CA  ARG A  22     -10.336   7.310  -2.614  1.00  0.00           C  
ATOM    311  C   ARG A  22      -9.490   6.996  -1.394  1.00  0.00           C  
ATOM    312  O   ARG A  22      -9.135   7.911  -0.648  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -9.769   8.492  -3.423  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -8.357   8.288  -4.009  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -7.216   8.819  -3.120  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -5.936   8.867  -3.857  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -4.702   8.932  -3.329  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -4.535   9.157  -2.026  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -3.631   8.734  -4.104  1.00  0.00           N  
ATOM    320  H   ARG A  22     -12.025   8.571  -2.317  1.00  0.00           H  
ATOM    321  HA  ARG A  22     -10.382   6.429  -3.258  1.00  0.00           H  
ATOM    322  HB2 ARG A  22     -10.447   8.659  -4.260  1.00  0.00           H  
ATOM    323  HB3 ARG A  22      -9.777   9.393  -2.807  1.00  0.00           H  
ATOM    324  HG2 ARG A  22      -8.198   7.229  -4.222  1.00  0.00           H  
ATOM    325  HG3 ARG A  22      -8.319   8.830  -4.955  1.00  0.00           H  
ATOM    326  HD2 ARG A  22      -7.467   9.824  -2.778  1.00  0.00           H  
ATOM    327  HD3 ARG A  22      -7.113   8.166  -2.252  1.00  0.00           H  
ATOM    328  HE  ARG A  22      -6.022   8.741  -4.854  1.00  0.00           H  
ATOM    329 HH11 ARG A  22      -5.341   9.296  -1.437  1.00  0.00           H  
ATOM    330 HH12 ARG A  22      -3.613   9.178  -1.615  1.00  0.00           H  
ATOM    331 HH21 ARG A  22      -3.716   8.619  -5.101  1.00  0.00           H  
ATOM    332 HH22 ARG A  22      -2.707   8.484  -3.697  1.00  0.00           H  
ATOM    333  N   ILE A  23      -9.133   5.727  -1.215  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -8.044   5.357  -0.334  1.00  0.00           C  
ATOM    335  C   ILE A  23      -6.819   5.191  -1.236  1.00  0.00           C  
ATOM    336  O   ILE A  23      -6.943   4.764  -2.377  1.00  0.00           O  
ATOM    337  CB  ILE A  23      -8.330   4.027   0.411  1.00  0.00           C  
ATOM    338  CG1 ILE A  23      -9.794   3.756   0.819  1.00  0.00           C  
ATOM    339  CG2 ILE A  23      -7.408   3.909   1.634  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -10.410   4.736   1.819  1.00  0.00           C  
ATOM    341  H   ILE A  23      -9.381   5.027  -1.914  1.00  0.00           H  
ATOM    342  HA  ILE A  23      -7.899   6.173   0.372  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -8.066   3.216  -0.268  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -10.410   3.753  -0.075  1.00  0.00           H  
ATOM    345 HG13 ILE A  23      -9.854   2.755   1.247  1.00  0.00           H  
ATOM    346 HG21 ILE A  23      -7.571   4.744   2.316  1.00  0.00           H  
ATOM    347 HG22 ILE A  23      -7.601   2.973   2.155  1.00  0.00           H  
ATOM    348 HG23 ILE A  23      -6.366   3.917   1.319  1.00  0.00           H  
ATOM    349 HD11 ILE A  23      -9.877   4.694   2.767  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -10.381   5.750   1.419  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -11.447   4.448   1.990  1.00  0.00           H  
ATOM    352  N   GLU A  24      -5.610   5.411  -0.738  1.00  0.00           N  
ATOM    353  CA  GLU A  24      -4.426   4.901  -1.402  1.00  0.00           C  
ATOM    354  C   GLU A  24      -3.529   4.280  -0.363  1.00  0.00           C  
ATOM    355  O   GLU A  24      -3.075   4.945   0.569  1.00  0.00           O  
ATOM    356  CB  GLU A  24      -3.757   5.989  -2.220  1.00  0.00           C  
ATOM    357  CG  GLU A  24      -2.529   5.499  -2.991  1.00  0.00           C  
ATOM    358  CD  GLU A  24      -1.352   6.416  -2.690  1.00  0.00           C  
ATOM    359  OE1 GLU A  24      -1.365   7.578  -3.177  1.00  0.00           O  
ATOM    360  OE2 GLU A  24      -0.406   5.963  -1.999  1.00  0.00           O  
ATOM    361  H   GLU A  24      -5.484   5.768   0.191  1.00  0.00           H  
ATOM    362  HA  GLU A  24      -4.712   4.106  -2.079  1.00  0.00           H  
ATOM    363  HB2 GLU A  24      -4.486   6.358  -2.939  1.00  0.00           H  
ATOM    364  HB3 GLU A  24      -3.475   6.794  -1.540  1.00  0.00           H  
ATOM    365  HG2 GLU A  24      -2.276   4.472  -2.721  1.00  0.00           H  
ATOM    366  HG3 GLU A  24      -2.740   5.518  -4.061  1.00  0.00           H  
ATOM    367  N   LEU A  25      -3.350   2.971  -0.511  1.00  0.00           N  
ATOM    368  CA  LEU A  25      -2.582   2.195   0.416  1.00  0.00           C  
ATOM    369  C   LEU A  25      -1.107   2.423   0.079  1.00  0.00           C  
ATOM    370  O   LEU A  25      -0.559   1.659  -0.714  1.00  0.00           O  
ATOM    371  CB  LEU A  25      -2.961   0.701   0.376  1.00  0.00           C  
ATOM    372  CG  LEU A  25      -4.464   0.391   0.428  1.00  0.00           C  
ATOM    373  CD1 LEU A  25      -4.653  -1.128   0.477  1.00  0.00           C  
ATOM    374  CD2 LEU A  25      -5.150   1.012   1.650  1.00  0.00           C  
ATOM    375  H   LEU A  25      -3.750   2.480  -1.308  1.00  0.00           H  
ATOM    376  HA  LEU A  25      -2.856   2.583   1.386  1.00  0.00           H  
ATOM    377  HB2 LEU A  25      -2.562   0.254  -0.531  1.00  0.00           H  
ATOM    378  HB3 LEU A  25      -2.479   0.209   1.219  1.00  0.00           H  
ATOM    379  HG  LEU A  25      -4.931   0.777  -0.482  1.00  0.00           H  
ATOM    380 HD11 LEU A  25      -4.217  -1.583  -0.413  1.00  0.00           H  
ATOM    381 HD12 LEU A  25      -5.716  -1.365   0.505  1.00  0.00           H  
ATOM    382 HD13 LEU A  25      -4.170  -1.542   1.364  1.00  0.00           H  
ATOM    383 HD21 LEU A  25      -6.211   0.771   1.627  1.00  0.00           H  
ATOM    384 HD22 LEU A  25      -5.043   2.093   1.636  1.00  0.00           H  
ATOM    385 HD23 LEU A  25      -4.707   0.623   2.568  1.00  0.00           H  
ATOM    386  N   THR A  26      -0.469   3.479   0.602  1.00  0.00           N  
ATOM    387  CA  THR A  26       0.983   3.641   0.478  1.00  0.00           C  
ATOM    388  C   THR A  26       1.681   2.608   1.382  1.00  0.00           C  
ATOM    389  O   THR A  26       2.220   2.945   2.443  1.00  0.00           O  
ATOM    390  CB  THR A  26       1.462   5.073   0.801  1.00  0.00           C  
ATOM    391  OG1 THR A  26       0.803   6.129   0.119  1.00  0.00           O  
ATOM    392  CG2 THR A  26       2.976   5.174   0.527  1.00  0.00           C  
ATOM    393  H   THR A  26      -1.010   4.158   1.124  1.00  0.00           H  
ATOM    394  HA  THR A  26       1.260   3.424  -0.552  1.00  0.00           H  
ATOM    395  HB  THR A  26       1.303   5.259   1.863  1.00  0.00           H  
ATOM    396  HG1 THR A  26       0.294   5.871  -0.716  1.00  0.00           H  
ATOM    397 HG21 THR A  26       3.247   4.624  -0.374  1.00  0.00           H  
ATOM    398 HG22 THR A  26       3.522   4.744   1.363  1.00  0.00           H  
ATOM    399 HG23 THR A  26       3.280   6.214   0.437  1.00  0.00           H  
ATOM    400  N   VAL A  27       1.687   1.345   0.964  1.00  0.00           N  
ATOM    401  CA  VAL A  27       2.265   0.251   1.729  1.00  0.00           C  
ATOM    402  C   VAL A  27       3.633  -0.097   1.156  1.00  0.00           C  
ATOM    403  O   VAL A  27       4.112   0.493   0.190  1.00  0.00           O  
ATOM    404  CB  VAL A  27       1.302  -0.960   1.770  1.00  0.00           C  
ATOM    405  CG1 VAL A  27       0.050  -0.602   2.582  1.00  0.00           C  
ATOM    406  CG2 VAL A  27       0.905  -1.487   0.381  1.00  0.00           C  
ATOM    407  H   VAL A  27       1.334   1.117   0.033  1.00  0.00           H  
ATOM    408  HA  VAL A  27       2.427   0.572   2.761  1.00  0.00           H  
ATOM    409  HB  VAL A  27       1.795  -1.774   2.301  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -0.632  -1.452   2.603  1.00  0.00           H  
ATOM    411 HG12 VAL A  27       0.339  -0.359   3.605  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -0.452   0.258   2.145  1.00  0.00           H  
ATOM    413 HG21 VAL A  27       0.331  -2.407   0.492  1.00  0.00           H  
ATOM    414 HG22 VAL A  27       0.303  -0.756  -0.157  1.00  0.00           H  
ATOM    415 HG23 VAL A  27       1.799  -1.713  -0.202  1.00  0.00           H  
ATOM    416  N   GLU A  28       4.273  -1.061   1.788  1.00  0.00           N  
ATOM    417  CA  GLU A  28       5.509  -1.711   1.417  1.00  0.00           C  
ATOM    418  C   GLU A  28       5.191  -3.203   1.489  1.00  0.00           C  
ATOM    419  O   GLU A  28       4.770  -3.686   2.545  1.00  0.00           O  
ATOM    420  CB  GLU A  28       6.654  -1.294   2.347  1.00  0.00           C  
ATOM    421  CG  GLU A  28       6.565   0.149   2.859  1.00  0.00           C  
ATOM    422  CD  GLU A  28       5.766   0.338   4.169  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       4.705  -0.303   4.336  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       6.154   1.242   4.952  1.00  0.00           O  
ATOM    425  H   GLU A  28       3.997  -1.186   2.759  1.00  0.00           H  
ATOM    426  HA  GLU A  28       5.785  -1.412   0.419  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       6.684  -1.964   3.188  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       7.590  -1.406   1.799  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       7.574   0.511   2.995  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       6.149   0.780   2.075  1.00  0.00           H  
ATOM    431  N   SER A  29       5.181  -3.929   0.367  1.00  0.00           N  
ATOM    432  CA  SER A  29       4.670  -5.272   0.336  1.00  0.00           C  
ATOM    433  C   SER A  29       5.258  -6.024  -0.846  1.00  0.00           C  
ATOM    434  O   SER A  29       5.168  -5.585  -1.992  1.00  0.00           O  
ATOM    435  CB  SER A  29       3.172  -5.172   0.189  1.00  0.00           C  
ATOM    436  OG  SER A  29       2.588  -4.599   1.347  1.00  0.00           O  
ATOM    437  H   SER A  29       5.423  -3.593  -0.557  1.00  0.00           H  
ATOM    438  HA  SER A  29       4.914  -5.794   1.263  1.00  0.00           H  
ATOM    439  HB2 SER A  29       2.952  -4.567  -0.685  1.00  0.00           H  
ATOM    440  HB3 SER A  29       2.842  -6.177   0.026  1.00  0.00           H  
ATOM    441  HG  SER A  29       3.323  -4.275   1.913  1.00  0.00           H  
ATOM    442  N   SER A  30       5.863  -7.163  -0.531  1.00  0.00           N  
ATOM    443  CA  SER A  30       6.586  -8.012  -1.467  1.00  0.00           C  
ATOM    444  C   SER A  30       5.627  -8.588  -2.509  1.00  0.00           C  
ATOM    445  O   SER A  30       4.463  -8.838  -2.202  1.00  0.00           O  
ATOM    446  CB  SER A  30       7.246  -9.159  -0.696  1.00  0.00           C  
ATOM    447  OG  SER A  30       8.051  -8.652   0.353  1.00  0.00           O  
ATOM    448  H   SER A  30       5.782  -7.451   0.429  1.00  0.00           H  
ATOM    449  HA  SER A  30       7.361  -7.411  -1.950  1.00  0.00           H  
ATOM    450  HB2 SER A  30       6.472  -9.806  -0.280  1.00  0.00           H  
ATOM    451  HB3 SER A  30       7.862  -9.745  -1.382  1.00  0.00           H  
ATOM    452  HG  SER A  30       8.437  -9.390   0.831  1.00  0.00           H  
ATOM    453  N   ALA A  31       6.134  -8.876  -3.712  1.00  0.00           N  
ATOM    454  CA  ALA A  31       5.356  -9.250  -4.887  1.00  0.00           C  
ATOM    455  C   ALA A  31       4.249 -10.254  -4.626  1.00  0.00           C  
ATOM    456  O   ALA A  31       3.138 -10.063  -5.105  1.00  0.00           O  
ATOM    457  CB  ALA A  31       6.282  -9.864  -5.942  1.00  0.00           C  
ATOM    458  H   ALA A  31       7.079  -8.544  -3.903  1.00  0.00           H  
ATOM    459  HA  ALA A  31       4.880  -8.348  -5.272  1.00  0.00           H  
ATOM    460  HB1 ALA A  31       5.690 -10.154  -6.813  1.00  0.00           H  
ATOM    461  HB2 ALA A  31       7.053  -9.156  -6.234  1.00  0.00           H  
ATOM    462  HB3 ALA A  31       6.748 -10.768  -5.540  1.00  0.00           H  
ATOM    463  N   GLU A  32       4.563 -11.347  -3.936  1.00  0.00           N  
ATOM    464  CA  GLU A  32       3.660 -12.479  -3.866  1.00  0.00           C  
ATOM    465  C   GLU A  32       2.501 -12.198  -2.901  1.00  0.00           C  
ATOM    466  O   GLU A  32       1.347 -12.554  -3.163  1.00  0.00           O  
ATOM    467  CB  GLU A  32       4.490 -13.705  -3.471  1.00  0.00           C  
ATOM    468  CG  GLU A  32       3.771 -15.001  -3.837  1.00  0.00           C  
ATOM    469  CD  GLU A  32       3.564 -15.148  -5.346  1.00  0.00           C  
ATOM    470  OE1 GLU A  32       4.522 -15.556  -6.033  1.00  0.00           O  
ATOM    471  OE2 GLU A  32       2.441 -14.810  -5.794  1.00  0.00           O  
ATOM    472  H   GLU A  32       5.496 -11.440  -3.565  1.00  0.00           H  
ATOM    473  HA  GLU A  32       3.245 -12.625  -4.864  1.00  0.00           H  
ATOM    474  HB2 GLU A  32       5.448 -13.681  -3.991  1.00  0.00           H  
ATOM    475  HB3 GLU A  32       4.681 -13.678  -2.396  1.00  0.00           H  
ATOM    476  HG2 GLU A  32       4.348 -15.846  -3.460  1.00  0.00           H  
ATOM    477  HG3 GLU A  32       2.804 -14.980  -3.345  1.00  0.00           H  
ATOM    478  N   ASP A  33       2.799 -11.488  -1.811  1.00  0.00           N  
ATOM    479  CA  ASP A  33       1.816 -10.918  -0.910  1.00  0.00           C  
ATOM    480  C   ASP A  33       1.007  -9.848  -1.644  1.00  0.00           C  
ATOM    481  O   ASP A  33      -0.222  -9.886  -1.631  1.00  0.00           O  
ATOM    482  CB  ASP A  33       2.526 -10.347   0.323  1.00  0.00           C  
ATOM    483  CG  ASP A  33       1.561  -9.546   1.192  1.00  0.00           C  
ATOM    484  OD1 ASP A  33       0.625 -10.172   1.733  1.00  0.00           O  
ATOM    485  OD2 ASP A  33       1.779  -8.320   1.288  1.00  0.00           O  
ATOM    486  H   ASP A  33       3.742 -11.160  -1.691  1.00  0.00           H  
ATOM    487  HA  ASP A  33       1.146 -11.706  -0.583  1.00  0.00           H  
ATOM    488  HB2 ASP A  33       2.945 -11.167   0.908  1.00  0.00           H  
ATOM    489  HB3 ASP A  33       3.348  -9.701   0.010  1.00  0.00           H  
ATOM    490  N   LEU A  34       1.681  -8.935  -2.354  1.00  0.00           N  
ATOM    491  CA  LEU A  34       1.024  -7.838  -3.049  1.00  0.00           C  
ATOM    492  C   LEU A  34       0.109  -8.353  -4.159  1.00  0.00           C  
ATOM    493  O   LEU A  34      -0.991  -7.827  -4.340  1.00  0.00           O  
ATOM    494  CB  LEU A  34       2.073  -6.865  -3.591  1.00  0.00           C  
ATOM    495  CG  LEU A  34       1.410  -5.619  -4.224  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       1.872  -4.359  -3.492  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       1.786  -5.518  -5.707  1.00  0.00           C  
ATOM    498  H   LEU A  34       2.702  -8.987  -2.384  1.00  0.00           H  
ATOM    499  HA  LEU A  34       0.414  -7.305  -2.322  1.00  0.00           H  
ATOM    500  HB2 LEU A  34       2.720  -6.567  -2.765  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       2.697  -7.382  -4.321  1.00  0.00           H  
ATOM    502  HG  LEU A  34       0.315  -5.666  -4.147  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       2.960  -4.275  -3.534  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       1.569  -4.420  -2.448  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       1.412  -3.481  -3.941  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       2.862  -5.375  -5.806  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       1.254  -4.686  -6.168  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       1.518  -6.442  -6.216  1.00  0.00           H  
ATOM    509  N   ARG A  35       0.513  -9.388  -4.904  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -0.365 -10.107  -5.787  1.00  0.00           C  
ATOM    511  C   ARG A  35      -1.523 -10.636  -4.961  1.00  0.00           C  
ATOM    512  O   ARG A  35      -2.645 -10.210  -5.183  1.00  0.00           O  
ATOM    513  CB  ARG A  35       0.433 -11.223  -6.462  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -0.383 -11.903  -7.553  1.00  0.00           C  
ATOM    515  CD  ARG A  35       0.082 -13.346  -7.737  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -0.981 -14.285  -7.328  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -1.148 -14.763  -6.087  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -0.143 -14.839  -5.224  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -2.366 -15.134  -5.702  1.00  0.00           N  
ATOM    520  H   ARG A  35       1.445  -9.795  -4.840  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -0.756  -9.423  -6.536  1.00  0.00           H  
ATOM    522  HB2 ARG A  35       1.327 -10.815  -6.924  1.00  0.00           H  
ATOM    523  HB3 ARG A  35       0.733 -11.950  -5.710  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -1.438 -11.889  -7.287  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -0.262 -11.351  -8.486  1.00  0.00           H  
ATOM    526  HD2 ARG A  35       0.335 -13.458  -8.779  1.00  0.00           H  
ATOM    527  HD3 ARG A  35       1.001 -13.531  -7.184  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -1.781 -14.347  -7.944  1.00  0.00           H  
ATOM    529 HH11 ARG A  35       0.847 -14.748  -5.534  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -0.305 -14.900  -4.219  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -3.152 -14.966  -6.344  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -2.535 -15.537  -4.795  1.00  0.00           H  
ATOM    533  N   THR A  36      -1.276 -11.530  -4.007  1.00  0.00           N  
ATOM    534  CA  THR A  36      -2.341 -12.232  -3.304  1.00  0.00           C  
ATOM    535  C   THR A  36      -3.375 -11.244  -2.743  1.00  0.00           C  
ATOM    536  O   THR A  36      -4.577 -11.459  -2.918  1.00  0.00           O  
ATOM    537  CB  THR A  36      -1.743 -13.098  -2.184  1.00  0.00           C  
ATOM    538  OG1 THR A  36      -0.714 -13.936  -2.683  1.00  0.00           O  
ATOM    539  CG2 THR A  36      -2.791 -14.003  -1.529  1.00  0.00           C  
ATOM    540  H   THR A  36      -0.312 -11.757  -3.787  1.00  0.00           H  
ATOM    541  HA  THR A  36      -2.834 -12.876  -4.039  1.00  0.00           H  
ATOM    542  HB  THR A  36      -1.329 -12.431  -1.430  1.00  0.00           H  
ATOM    543  HG1 THR A  36       0.112 -13.388  -2.777  1.00  0.00           H  
ATOM    544 HG21 THR A  36      -3.564 -13.401  -1.051  1.00  0.00           H  
ATOM    545 HG22 THR A  36      -2.312 -14.619  -0.767  1.00  0.00           H  
ATOM    546 HG23 THR A  36      -3.250 -14.650  -2.277  1.00  0.00           H  
ATOM    547  N   LEU A  37      -2.930 -10.138  -2.130  1.00  0.00           N  
ATOM    548  CA  LEU A  37      -3.831  -9.205  -1.482  1.00  0.00           C  
ATOM    549  C   LEU A  37      -4.571  -8.399  -2.539  1.00  0.00           C  
ATOM    550  O   LEU A  37      -5.765  -8.150  -2.366  1.00  0.00           O  
ATOM    551  CB  LEU A  37      -3.107  -8.355  -0.415  1.00  0.00           C  
ATOM    552  CG  LEU A  37      -2.326  -7.116  -0.908  1.00  0.00           C  
ATOM    553  CD1 LEU A  37      -3.215  -5.863  -0.980  1.00  0.00           C  
ATOM    554  CD2 LEU A  37      -1.163  -6.805   0.040  1.00  0.00           C  
ATOM    555  H   LEU A  37      -1.943  -9.886  -2.163  1.00  0.00           H  
ATOM    556  HA  LEU A  37      -4.566  -9.811  -0.956  1.00  0.00           H  
ATOM    557  HB2 LEU A  37      -3.848  -8.026   0.314  1.00  0.00           H  
ATOM    558  HB3 LEU A  37      -2.424  -9.019   0.120  1.00  0.00           H  
ATOM    559  HG  LEU A  37      -1.909  -7.318  -1.893  1.00  0.00           H  
ATOM    560 HD11 LEU A  37      -2.622  -5.016  -1.316  1.00  0.00           H  
ATOM    561 HD12 LEU A  37      -3.624  -5.634   0.005  1.00  0.00           H  
ATOM    562 HD13 LEU A  37      -4.038  -5.997  -1.678  1.00  0.00           H  
ATOM    563 HD21 LEU A  37      -0.484  -7.659   0.086  1.00  0.00           H  
ATOM    564 HD22 LEU A  37      -1.530  -6.604   1.046  1.00  0.00           H  
ATOM    565 HD23 LEU A  37      -0.598  -5.943  -0.316  1.00  0.00           H  
ATOM    566  N   GLN A  38      -3.919  -8.047  -3.661  1.00  0.00           N  
ATOM    567  CA  GLN A  38      -4.642  -7.372  -4.724  1.00  0.00           C  
ATOM    568  C   GLN A  38      -5.744  -8.285  -5.278  1.00  0.00           C  
ATOM    569  O   GLN A  38      -6.819  -7.792  -5.602  1.00  0.00           O  
ATOM    570  CB  GLN A  38      -3.699  -6.782  -5.777  1.00  0.00           C  
ATOM    571  CG  GLN A  38      -3.345  -7.621  -7.023  1.00  0.00           C  
ATOM    572  CD  GLN A  38      -2.152  -7.033  -7.767  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      -2.221  -6.734  -8.951  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      -1.024  -6.885  -7.084  1.00  0.00           N  
ATOM    575  H   GLN A  38      -2.938  -8.286  -3.819  1.00  0.00           H  
ATOM    576  HA  GLN A  38      -5.101  -6.506  -4.251  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      -4.152  -5.860  -6.126  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      -2.793  -6.493  -5.247  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      -3.077  -8.622  -6.745  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      -4.198  -7.719  -7.699  1.00  0.00           H  
ATOM    581 HE21 GLN A  38      -1.001  -7.130  -6.091  1.00  0.00           H  
ATOM    582 HE22 GLN A  38      -0.233  -6.488  -7.560  1.00  0.00           H  
ATOM    583  N   GLN A  39      -5.521  -9.610  -5.322  1.00  0.00           N  
ATOM    584  CA  GLN A  39      -6.520 -10.569  -5.793  1.00  0.00           C  
ATOM    585  C   GLN A  39      -7.650 -10.720  -4.770  1.00  0.00           C  
ATOM    586  O   GLN A  39      -8.794 -10.910  -5.171  1.00  0.00           O  
ATOM    587  CB  GLN A  39      -5.944 -11.949  -6.189  1.00  0.00           C  
ATOM    588  CG  GLN A  39      -4.485 -11.888  -6.648  1.00  0.00           C  
ATOM    589  CD  GLN A  39      -4.051 -12.823  -7.757  1.00  0.00           C  
ATOM    590  OE1 GLN A  39      -3.972 -14.040  -7.600  1.00  0.00           O  
ATOM    591  NE2 GLN A  39      -3.576 -12.228  -8.841  1.00  0.00           N  
ATOM    592  H   GLN A  39      -4.607  -9.963  -5.053  1.00  0.00           H  
ATOM    593  HA  GLN A  39      -6.933 -10.145  -6.703  1.00  0.00           H  
ATOM    594  HB2 GLN A  39      -6.009 -12.630  -5.339  1.00  0.00           H  
ATOM    595  HB3 GLN A  39      -6.561 -12.354  -6.992  1.00  0.00           H  
ATOM    596  HG2 GLN A  39      -4.249 -10.881  -6.986  1.00  0.00           H  
ATOM    597  HG3 GLN A  39      -3.880 -12.137  -5.785  1.00  0.00           H  
ATOM    598 HE21 GLN A  39      -3.618 -11.224  -8.925  1.00  0.00           H  
ATOM    599 HE22 GLN A  39      -3.077 -12.767  -9.514  1.00  0.00           H  
ATOM    600  N   LEU A  40      -7.369 -10.592  -3.464  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -8.425 -10.527  -2.455  1.00  0.00           C  
ATOM    602  C   LEU A  40      -9.320  -9.310  -2.692  1.00  0.00           C  
ATOM    603  O   LEU A  40     -10.542  -9.471  -2.716  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -7.861 -10.510  -1.023  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -7.186 -11.819  -0.573  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -6.597 -11.620   0.828  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -8.160 -13.005  -0.552  1.00  0.00           C  
ATOM    608  H   LEU A  40      -6.395 -10.526  -3.178  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -9.057 -11.406  -2.571  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -7.150  -9.691  -0.929  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -8.684 -10.301  -0.340  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -6.371 -12.059  -1.250  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -7.388 -11.398   1.545  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -5.883 -10.796   0.819  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -6.072 -12.523   1.140  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -7.663 -13.881  -0.134  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -8.474 -13.253  -1.565  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -9.035 -12.767   0.054  1.00  0.00           H  
ATOM    619  N   PHE A  41      -8.739  -8.113  -2.877  1.00  0.00           N  
ATOM    620  CA  PHE A  41      -9.513  -6.904  -3.190  1.00  0.00           C  
ATOM    621  C   PHE A  41     -10.266  -7.066  -4.518  1.00  0.00           C  
ATOM    622  O   PHE A  41     -11.433  -6.700  -4.611  1.00  0.00           O  
ATOM    623  CB  PHE A  41      -8.620  -5.652  -3.218  1.00  0.00           C  
ATOM    624  CG  PHE A  41      -8.332  -4.992  -1.873  1.00  0.00           C  
ATOM    625  CD1 PHE A  41      -7.433  -5.582  -0.963  1.00  0.00           C  
ATOM    626  CD2 PHE A  41      -8.894  -3.736  -1.557  1.00  0.00           C  
ATOM    627  CE1 PHE A  41      -7.055  -4.914   0.211  1.00  0.00           C  
ATOM    628  CE2 PHE A  41      -8.523  -3.070  -0.375  1.00  0.00           C  
ATOM    629  CZ  PHE A  41      -7.583  -3.647   0.493  1.00  0.00           C  
ATOM    630  H   PHE A  41      -7.724  -8.057  -2.838  1.00  0.00           H  
ATOM    631  HA  PHE A  41     -10.263  -6.761  -2.417  1.00  0.00           H  
ATOM    632  HB2 PHE A  41      -7.673  -5.895  -3.703  1.00  0.00           H  
ATOM    633  HB3 PHE A  41      -9.108  -4.907  -3.848  1.00  0.00           H  
ATOM    634  HD1 PHE A  41      -7.003  -6.544  -1.158  1.00  0.00           H  
ATOM    635  HD2 PHE A  41      -9.588  -3.249  -2.227  1.00  0.00           H  
ATOM    636  HE1 PHE A  41      -6.342  -5.367   0.885  1.00  0.00           H  
ATOM    637  HE2 PHE A  41      -8.928  -2.095  -0.151  1.00  0.00           H  
ATOM    638  HZ  PHE A  41      -7.251  -3.115   1.369  1.00  0.00           H  
ATOM    639  N   LEU A  42      -9.616  -7.641  -5.535  1.00  0.00           N  
ATOM    640  CA  LEU A  42     -10.210  -7.933  -6.838  1.00  0.00           C  
ATOM    641  C   LEU A  42     -11.408  -8.882  -6.707  1.00  0.00           C  
ATOM    642  O   LEU A  42     -12.398  -8.716  -7.414  1.00  0.00           O  
ATOM    643  CB  LEU A  42      -9.114  -8.548  -7.722  1.00  0.00           C  
ATOM    644  CG  LEU A  42      -9.480  -8.831  -9.185  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -9.697  -7.530  -9.962  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -8.330  -9.629  -9.819  1.00  0.00           C  
ATOM    647  H   LEU A  42      -8.627  -7.851  -5.415  1.00  0.00           H  
ATOM    648  HA  LEU A  42     -10.554  -6.996  -7.276  1.00  0.00           H  
ATOM    649  HB2 LEU A  42      -8.243  -7.892  -7.712  1.00  0.00           H  
ATOM    650  HB3 LEU A  42      -8.837  -9.496  -7.272  1.00  0.00           H  
ATOM    651  HG  LEU A  42     -10.385  -9.437  -9.233  1.00  0.00           H  
ATOM    652 HD11 LEU A  42     -10.558  -6.996  -9.559  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -9.898  -7.756 -11.010  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -8.813  -6.894  -9.896  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -8.566  -9.849 -10.861  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -8.197 -10.573  -9.290  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -7.402  -9.057  -9.776  1.00  0.00           H  
ATOM    658  N   SER A  43     -11.306  -9.883  -5.824  1.00  0.00           N  
ATOM    659  CA  SER A  43     -12.337 -10.876  -5.582  1.00  0.00           C  
ATOM    660  C   SER A  43     -13.512 -10.285  -4.814  1.00  0.00           C  
ATOM    661  O   SER A  43     -14.663 -10.410  -5.238  1.00  0.00           O  
ATOM    662  CB  SER A  43     -11.736 -12.049  -4.784  1.00  0.00           C  
ATOM    663  OG  SER A  43     -12.674 -13.085  -4.540  1.00  0.00           O  
ATOM    664  H   SER A  43     -10.421 -10.014  -5.338  1.00  0.00           H  
ATOM    665  HA  SER A  43     -12.695 -11.248  -6.541  1.00  0.00           H  
ATOM    666  HB2 SER A  43     -10.900 -12.456  -5.345  1.00  0.00           H  
ATOM    667  HB3 SER A  43     -11.351 -11.693  -3.829  1.00  0.00           H  
ATOM    668  HG  SER A  43     -13.372 -12.773  -3.928  1.00  0.00           H  
ATOM    669  N   THR A  44     -13.256  -9.846  -3.576  1.00  0.00           N  
ATOM    670  CA  THR A  44     -14.305  -9.688  -2.577  1.00  0.00           C  
ATOM    671  C   THR A  44     -13.941  -8.753  -1.414  1.00  0.00           C  
ATOM    672  O   THR A  44     -14.842  -8.169  -0.813  1.00  0.00           O  
ATOM    673  CB  THR A  44     -14.711 -11.087  -2.039  1.00  0.00           C  
ATOM    674  OG1 THR A  44     -14.745 -12.070  -3.067  1.00  0.00           O  
ATOM    675  CG2 THR A  44     -16.093 -11.088  -1.378  1.00  0.00           C  
ATOM    676  H   THR A  44     -12.295  -9.746  -3.294  1.00  0.00           H  
ATOM    677  HA  THR A  44     -15.133  -9.236  -3.102  1.00  0.00           H  
ATOM    678  HB  THR A  44     -13.974 -11.406  -1.301  1.00  0.00           H  
ATOM    679  HG1 THR A  44     -15.121 -11.625  -3.851  1.00  0.00           H  
ATOM    680 HG21 THR A  44     -16.344 -12.099  -1.055  1.00  0.00           H  
ATOM    681 HG22 THR A  44     -16.848 -10.739  -2.085  1.00  0.00           H  
ATOM    682 HG23 THR A  44     -16.093 -10.437  -0.503  1.00  0.00           H  
ATOM    683  N   LEU A  45     -12.656  -8.601  -1.069  1.00  0.00           N  
ATOM    684  CA  LEU A  45     -12.236  -7.671  -0.023  1.00  0.00           C  
ATOM    685  C   LEU A  45     -12.416  -6.233  -0.530  1.00  0.00           C  
ATOM    686  O   LEU A  45     -12.450  -5.966  -1.731  1.00  0.00           O  
ATOM    687  CB  LEU A  45     -10.786  -8.001   0.387  1.00  0.00           C  
ATOM    688  CG  LEU A  45     -10.164  -7.145   1.509  1.00  0.00           C  
ATOM    689  CD1 LEU A  45     -10.957  -7.211   2.822  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      -8.736  -7.638   1.780  1.00  0.00           C  
ATOM    691  H   LEU A  45     -11.927  -9.026  -1.631  1.00  0.00           H  
ATOM    692  HA  LEU A  45     -12.887  -7.821   0.839  1.00  0.00           H  
ATOM    693  HB2 LEU A  45     -10.753  -9.048   0.696  1.00  0.00           H  
ATOM    694  HB3 LEU A  45     -10.153  -7.894  -0.489  1.00  0.00           H  
ATOM    695  HG  LEU A  45     -10.105  -6.107   1.180  1.00  0.00           H  
ATOM    696 HD11 LEU A  45     -11.964  -6.820   2.691  1.00  0.00           H  
ATOM    697 HD12 LEU A  45     -10.459  -6.604   3.580  1.00  0.00           H  
ATOM    698 HD13 LEU A  45     -11.018  -8.241   3.173  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      -8.249  -6.981   2.501  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      -8.157  -7.630   0.857  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      -8.754  -8.655   2.175  1.00  0.00           H  
ATOM    702  N   SER A  46     -12.544  -5.273   0.381  1.00  0.00           N  
ATOM    703  CA  SER A  46     -12.534  -3.842   0.118  1.00  0.00           C  
ATOM    704  C   SER A  46     -12.253  -3.155   1.450  1.00  0.00           C  
ATOM    705  O   SER A  46     -12.194  -3.820   2.488  1.00  0.00           O  
ATOM    706  CB  SER A  46     -13.873  -3.408  -0.494  1.00  0.00           C  
ATOM    707  OG  SER A  46     -13.949  -3.874  -1.826  1.00  0.00           O  
ATOM    708  H   SER A  46     -12.508  -5.485   1.371  1.00  0.00           H  
ATOM    709  HA  SER A  46     -11.721  -3.595  -0.566  1.00  0.00           H  
ATOM    710  HB2 SER A  46     -14.697  -3.819   0.090  1.00  0.00           H  
ATOM    711  HB3 SER A  46     -13.948  -2.320  -0.501  1.00  0.00           H  
ATOM    712  HG  SER A  46     -13.429  -4.712  -1.892  1.00  0.00           H  
ATOM    713  N   PHE A  47     -12.048  -1.838   1.423  1.00  0.00           N  
ATOM    714  CA  PHE A  47     -11.647  -1.053   2.575  1.00  0.00           C  
ATOM    715  C   PHE A  47     -12.754  -0.058   2.915  1.00  0.00           C  
ATOM    716  O   PHE A  47     -13.797  -0.008   2.263  1.00  0.00           O  
ATOM    717  CB  PHE A  47     -10.275  -0.407   2.288  1.00  0.00           C  
ATOM    718  CG  PHE A  47      -9.098  -1.061   3.000  1.00  0.00           C  
ATOM    719  CD1 PHE A  47      -9.034  -2.456   3.211  1.00  0.00           C  
ATOM    720  CD2 PHE A  47      -8.048  -0.251   3.473  1.00  0.00           C  
ATOM    721  CE1 PHE A  47      -7.960  -3.019   3.923  1.00  0.00           C  
ATOM    722  CE2 PHE A  47      -6.967  -0.814   4.172  1.00  0.00           C  
ATOM    723  CZ  PHE A  47      -6.925  -2.199   4.404  1.00  0.00           C  
ATOM    724  H   PHE A  47     -12.211  -1.294   0.587  1.00  0.00           H  
ATOM    725  HA  PHE A  47     -11.551  -1.703   3.446  1.00  0.00           H  
ATOM    726  HB2 PHE A  47     -10.077  -0.400   1.215  1.00  0.00           H  
ATOM    727  HB3 PHE A  47     -10.312   0.640   2.583  1.00  0.00           H  
ATOM    728  HD1 PHE A  47      -9.789  -3.122   2.819  1.00  0.00           H  
ATOM    729  HD2 PHE A  47      -8.067   0.812   3.291  1.00  0.00           H  
ATOM    730  HE1 PHE A  47      -7.922  -4.087   4.088  1.00  0.00           H  
ATOM    731  HE2 PHE A  47      -6.169  -0.183   4.534  1.00  0.00           H  
ATOM    732  HZ  PHE A  47      -6.095  -2.633   4.943  1.00  0.00           H  
ATOM    733  N   VAL A  48     -12.545   0.709   3.980  1.00  0.00           N  
ATOM    734  CA  VAL A  48     -13.458   1.699   4.507  1.00  0.00           C  
ATOM    735  C   VAL A  48     -12.590   2.889   4.915  1.00  0.00           C  
ATOM    736  O   VAL A  48     -11.557   2.695   5.558  1.00  0.00           O  
ATOM    737  CB  VAL A  48     -14.285   1.108   5.674  1.00  0.00           C  
ATOM    738  CG1 VAL A  48     -15.289   2.134   6.211  1.00  0.00           C  
ATOM    739  CG2 VAL A  48     -15.088  -0.140   5.261  1.00  0.00           C  
ATOM    740  H   VAL A  48     -11.654   0.691   4.443  1.00  0.00           H  
ATOM    741  HA  VAL A  48     -14.119   1.992   3.705  1.00  0.00           H  
ATOM    742  HB  VAL A  48     -13.611   0.828   6.485  1.00  0.00           H  
ATOM    743 HG11 VAL A  48     -15.877   1.694   7.017  1.00  0.00           H  
ATOM    744 HG12 VAL A  48     -14.756   2.989   6.616  1.00  0.00           H  
ATOM    745 HG13 VAL A  48     -15.944   2.461   5.404  1.00  0.00           H  
ATOM    746 HG21 VAL A  48     -15.722   0.086   4.403  1.00  0.00           H  
ATOM    747 HG22 VAL A  48     -14.413  -0.954   5.001  1.00  0.00           H  
ATOM    748 HG23 VAL A  48     -15.709  -0.479   6.090  1.00  0.00           H  
ATOM    749  N   CYS A  49     -12.969   4.107   4.514  1.00  0.00           N  
ATOM    750  CA  CYS A  49     -12.259   5.308   4.944  1.00  0.00           C  
ATOM    751  C   CYS A  49     -12.511   5.540   6.443  1.00  0.00           C  
ATOM    752  O   CYS A  49     -13.584   5.184   6.937  1.00  0.00           O  
ATOM    753  CB  CYS A  49     -12.695   6.512   4.095  1.00  0.00           C  
ATOM    754  SG  CYS A  49     -14.461   6.912   4.121  1.00  0.00           S  
ATOM    755  H   CYS A  49     -13.844   4.220   4.017  1.00  0.00           H  
ATOM    756  HA  CYS A  49     -11.193   5.143   4.785  1.00  0.00           H  
ATOM    757  HB2 CYS A  49     -12.147   7.392   4.429  1.00  0.00           H  
ATOM    758  HB3 CYS A  49     -12.410   6.331   3.059  1.00  0.00           H  
ATOM    759  N   PRO A  50     -11.587   6.185   7.181  1.00  0.00           N  
ATOM    760  CA  PRO A  50     -11.729   6.362   8.625  1.00  0.00           C  
ATOM    761  C   PRO A  50     -12.953   7.208   8.999  1.00  0.00           C  
ATOM    762  O   PRO A  50     -13.527   7.011  10.073  1.00  0.00           O  
ATOM    763  CB  PRO A  50     -10.411   6.979   9.105  1.00  0.00           C  
ATOM    764  CG  PRO A  50      -9.826   7.624   7.848  1.00  0.00           C  
ATOM    765  CD  PRO A  50     -10.306   6.703   6.729  1.00  0.00           C  
ATOM    766  HA  PRO A  50     -11.837   5.382   9.090  1.00  0.00           H  
ATOM    767  HB2 PRO A  50     -10.561   7.710   9.901  1.00  0.00           H  
ATOM    768  HB3 PRO A  50      -9.745   6.185   9.445  1.00  0.00           H  
ATOM    769  HG2 PRO A  50     -10.254   8.618   7.713  1.00  0.00           H  
ATOM    770  HG3 PRO A  50      -8.737   7.678   7.889  1.00  0.00           H  
ATOM    771  HD2 PRO A  50     -10.396   7.262   5.798  1.00  0.00           H  
ATOM    772  HD3 PRO A  50      -9.606   5.875   6.606  1.00  0.00           H  
ATOM    773  N   TRP A  51     -13.403   8.094   8.100  1.00  0.00           N  
ATOM    774  CA  TRP A  51     -14.672   8.790   8.239  1.00  0.00           C  
ATOM    775  C   TRP A  51     -15.819   7.775   8.300  1.00  0.00           C  
ATOM    776  O   TRP A  51     -16.518   7.724   9.309  1.00  0.00           O  
ATOM    777  CB  TRP A  51     -14.856   9.816   7.114  1.00  0.00           C  
ATOM    778  CG  TRP A  51     -16.158  10.555   7.179  1.00  0.00           C  
ATOM    779  CD1 TRP A  51     -16.451  11.557   8.040  1.00  0.00           C  
ATOM    780  CD2 TRP A  51     -17.376  10.322   6.409  1.00  0.00           C  
ATOM    781  NE1 TRP A  51     -17.769  11.937   7.875  1.00  0.00           N  
ATOM    782  CE2 TRP A  51     -18.393  11.196   6.894  1.00  0.00           C  
ATOM    783  CE3 TRP A  51     -17.731   9.451   5.356  1.00  0.00           C  
ATOM    784  CZ2 TRP A  51     -19.700  11.185   6.386  1.00  0.00           C  
ATOM    785  CZ3 TRP A  51     -19.036   9.438   4.830  1.00  0.00           C  
ATOM    786  CH2 TRP A  51     -20.022  10.297   5.346  1.00  0.00           C  
ATOM    787  H   TRP A  51     -12.884   8.218   7.245  1.00  0.00           H  
ATOM    788  HA  TRP A  51     -14.655   9.329   9.186  1.00  0.00           H  
ATOM    789  HB2 TRP A  51     -14.044  10.543   7.163  1.00  0.00           H  
ATOM    790  HB3 TRP A  51     -14.793   9.312   6.149  1.00  0.00           H  
ATOM    791  HD1 TRP A  51     -15.768  11.973   8.767  1.00  0.00           H  
ATOM    792  HE1 TRP A  51     -18.230  12.638   8.438  1.00  0.00           H  
ATOM    793  HE3 TRP A  51     -16.986   8.786   4.947  1.00  0.00           H  
ATOM    794  HZ2 TRP A  51     -20.451  11.850   6.788  1.00  0.00           H  
ATOM    795  HZ3 TRP A  51     -19.285   8.761   4.024  1.00  0.00           H  
ATOM    796  HH2 TRP A  51     -21.024  10.277   4.943  1.00  0.00           H  
ATOM    797  N   CYS A  52     -15.997   6.938   7.270  1.00  0.00           N  
ATOM    798  CA  CYS A  52     -17.036   5.912   7.256  1.00  0.00           C  
ATOM    799  C   CYS A  52     -16.876   4.911   8.403  1.00  0.00           C  
ATOM    800  O   CYS A  52     -17.880   4.444   8.936  1.00  0.00           O  
ATOM    801  CB  CYS A  52     -17.024   5.161   5.925  1.00  0.00           C  
ATOM    802  SG  CYS A  52     -17.826   6.016   4.551  1.00  0.00           S  
ATOM    803  H   CYS A  52     -15.357   6.974   6.490  1.00  0.00           H  
ATOM    804  HA  CYS A  52     -18.008   6.396   7.370  1.00  0.00           H  
ATOM    805  HB2 CYS A  52     -15.997   4.922   5.652  1.00  0.00           H  
ATOM    806  HB3 CYS A  52     -17.553   4.223   6.066  1.00  0.00           H  
ATOM    807  N   ALA A  53     -15.643   4.572   8.797  1.00  0.00           N  
ATOM    808  CA  ALA A  53     -15.413   3.704   9.946  1.00  0.00           C  
ATOM    809  C   ALA A  53     -15.966   4.343  11.227  1.00  0.00           C  
ATOM    810  O   ALA A  53     -16.584   3.656  12.035  1.00  0.00           O  
ATOM    811  CB  ALA A  53     -13.920   3.390  10.078  1.00  0.00           C  
ATOM    812  H   ALA A  53     -14.844   4.922   8.273  1.00  0.00           H  
ATOM    813  HA  ALA A  53     -15.945   2.767   9.778  1.00  0.00           H  
ATOM    814  HB1 ALA A  53     -13.539   2.980   9.141  1.00  0.00           H  
ATOM    815  HB2 ALA A  53     -13.368   4.293  10.335  1.00  0.00           H  
ATOM    816  HB3 ALA A  53     -13.775   2.656  10.871  1.00  0.00           H  
ATOM    817  N   THR A  54     -15.774   5.657  11.391  1.00  0.00           N  
ATOM    818  CA  THR A  54     -16.237   6.417  12.551  1.00  0.00           C  
ATOM    819  C   THR A  54     -17.754   6.662  12.497  1.00  0.00           C  
ATOM    820  O   THR A  54     -18.419   6.619  13.529  1.00  0.00           O  
ATOM    821  CB  THR A  54     -15.460   7.748  12.625  1.00  0.00           C  
ATOM    822  OG1 THR A  54     -14.066   7.524  12.521  1.00  0.00           O  
ATOM    823  CG2 THR A  54     -15.703   8.492  13.941  1.00  0.00           C  
ATOM    824  H   THR A  54     -15.243   6.155  10.685  1.00  0.00           H  
ATOM    825  HA  THR A  54     -16.019   5.836  13.448  1.00  0.00           H  
ATOM    826  HB  THR A  54     -15.766   8.391  11.798  1.00  0.00           H  
ATOM    827  HG1 THR A  54     -13.842   7.314  11.583  1.00  0.00           H  
ATOM    828 HG21 THR A  54     -15.103   9.403  13.963  1.00  0.00           H  
ATOM    829 HG22 THR A  54     -15.421   7.860  14.784  1.00  0.00           H  
ATOM    830 HG23 THR A  54     -16.755   8.765  14.032  1.00  0.00           H  
ATOM    831  N   ASN A  55     -18.307   6.926  11.304  1.00  0.00           N  
ATOM    832  CA  ASN A  55     -19.737   7.204  11.096  1.00  0.00           C  
ATOM    833  C   ASN A  55     -20.560   5.918  10.995  1.00  0.00           C  
ATOM    834  O   ASN A  55     -21.788   5.982  11.023  1.00  0.00           O  
ATOM    835  CB  ASN A  55     -19.957   8.070   9.841  1.00  0.00           C  
ATOM    836  CG  ASN A  55     -19.498   9.499  10.077  1.00  0.00           C  
ATOM    837  OD1 ASN A  55     -20.291  10.418  10.228  1.00  0.00           O  
ATOM    838  ND2 ASN A  55     -18.195   9.701  10.152  1.00  0.00           N  
ATOM    839  H   ASN A  55     -17.690   6.942  10.498  1.00  0.00           H  
ATOM    840  HA  ASN A  55     -20.114   7.759  11.958  1.00  0.00           H  
ATOM    841  HB2 ASN A  55     -19.441   7.636   8.985  1.00  0.00           H  
ATOM    842  HB3 ASN A  55     -21.022   8.100   9.609  1.00  0.00           H  
ATOM    843 HD21 ASN A  55     -17.549   8.943   9.938  1.00  0.00           H  
ATOM    844 HD22 ASN A  55     -17.865  10.607  10.395  1.00  0.00           H  
ATOM    845  N   GLN A  56     -19.861   4.782  10.915  1.00  0.00           N  
ATOM    846  CA  GLN A  56     -20.335   3.435  10.650  1.00  0.00           C  
ATOM    847  C   GLN A  56     -21.151   3.326   9.364  1.00  0.00           C  
ATOM    848  O   GLN A  56     -20.969   4.185   8.472  1.00  0.00           O  
ATOM    849  CB  GLN A  56     -20.833   2.702  11.896  1.00  0.00           C  
ATOM    850  CG  GLN A  56     -22.108   3.310  12.445  1.00  0.00           C  
ATOM    851  CD  GLN A  56     -22.771   2.459  13.529  1.00  0.00           C  
ATOM    852  OE1 GLN A  56     -22.116   1.871  14.382  1.00  0.00           O  
ATOM    853  NE2 GLN A  56     -24.096   2.382  13.527  1.00  0.00           N  
ATOM    854  H   GLN A  56     -18.880   4.918  10.700  1.00  0.00           H  
ATOM    855  HA  GLN A  56     -19.446   2.885  10.436  1.00  0.00           H  
ATOM    856  HB2 GLN A  56     -21.009   1.661  11.632  1.00  0.00           H  
ATOM    857  HB3 GLN A  56     -20.053   2.749  12.658  1.00  0.00           H  
ATOM    858  HG2 GLN A  56     -21.833   4.272  12.869  1.00  0.00           H  
ATOM    859  HG3 GLN A  56     -22.781   3.443  11.599  1.00  0.00           H  
ATOM    860 HE21 GLN A  56     -24.634   2.870  12.831  1.00  0.00           H  
ATOM    861 HE22 GLN A  56     -24.523   1.824  14.247  1.00  0.00           H  
TER     862      GLN A  56                                                      
HETATM  863 ZN    ZN A  57     -16.003   5.310   3.027  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      11.511   6.919 -12.288  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.353   7.836 -13.430  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.007   9.216 -12.903  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.531   9.601 -11.861  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.655   6.918 -11.744  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.287   7.890 -13.991  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.555   7.478 -14.080  1.00  0.00           H  
ATOM      8  N   SER A   2      10.095   9.931 -13.571  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.571  11.216 -13.106  1.00  0.00           C  
ATOM     10  C   SER A   2       8.819  11.101 -11.769  1.00  0.00           C  
ATOM     11  O   SER A   2       8.643  12.100 -11.073  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.646  11.797 -14.184  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.206  11.603 -15.472  1.00  0.00           O  
ATOM     14  H   SER A   2       9.765   9.669 -14.492  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.411  11.898 -12.969  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.678  11.296 -14.144  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.501  12.862 -13.999  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.707  12.127 -16.108  1.00  0.00           H  
ATOM     19  N   HIS A   3       8.394   9.887 -11.397  1.00  0.00           N  
ATOM     20  CA  HIS A   3       7.976   9.478 -10.060  1.00  0.00           C  
ATOM     21  C   HIS A   3       8.746   8.193  -9.717  1.00  0.00           C  
ATOM     22  O   HIS A   3       9.357   7.575 -10.601  1.00  0.00           O  
ATOM     23  CB  HIS A   3       6.452   9.257 -10.008  1.00  0.00           C  
ATOM     24  CG  HIS A   3       5.596  10.498 -10.139  1.00  0.00           C  
ATOM     25  ND1 HIS A   3       6.027  11.797 -10.311  1.00  0.00           N  
ATOM     26  CD2 HIS A   3       4.227  10.528 -10.088  1.00  0.00           C  
ATOM     27  CE1 HIS A   3       4.940  12.585 -10.369  1.00  0.00           C  
ATOM     28  NE2 HIS A   3       3.821  11.856 -10.237  1.00  0.00           N  
ATOM     29  H   HIS A   3       8.601   9.109 -12.004  1.00  0.00           H  
ATOM     30  HA  HIS A   3       8.252  10.249  -9.339  1.00  0.00           H  
ATOM     31  HB2 HIS A   3       6.169   8.554 -10.793  1.00  0.00           H  
ATOM     32  HB3 HIS A   3       6.204   8.795  -9.052  1.00  0.00           H  
ATOM     33  HD1 HIS A   3       6.997  12.097 -10.432  1.00  0.00           H  
ATOM     34  HD2 HIS A   3       3.575   9.677  -9.955  1.00  0.00           H  
ATOM     35  HE1 HIS A   3       4.961  13.656 -10.514  1.00  0.00           H  
ATOM     36  N   MET A   4       8.736   7.800  -8.438  1.00  0.00           N  
ATOM     37  CA  MET A   4       9.519   6.673  -7.943  1.00  0.00           C  
ATOM     38  C   MET A   4       8.750   5.354  -8.065  1.00  0.00           C  
ATOM     39  O   MET A   4       7.524   5.312  -7.964  1.00  0.00           O  
ATOM     40  CB  MET A   4       9.985   6.932  -6.494  1.00  0.00           C  
ATOM     41  CG  MET A   4       8.941   6.695  -5.389  1.00  0.00           C  
ATOM     42  SD  MET A   4       7.385   7.632  -5.481  1.00  0.00           S  
ATOM     43  CE  MET A   4       7.987   9.307  -5.136  1.00  0.00           C  
ATOM     44  H   MET A   4       8.149   8.271  -7.764  1.00  0.00           H  
ATOM     45  HA  MET A   4      10.417   6.602  -8.558  1.00  0.00           H  
ATOM     46  HB2 MET A   4      10.823   6.264  -6.291  1.00  0.00           H  
ATOM     47  HB3 MET A   4      10.365   7.951  -6.417  1.00  0.00           H  
ATOM     48  HG2 MET A   4       8.694   5.633  -5.377  1.00  0.00           H  
ATOM     49  HG3 MET A   4       9.412   6.917  -4.430  1.00  0.00           H  
ATOM     50  HE1 MET A   4       8.703   9.611  -5.898  1.00  0.00           H  
ATOM     51  HE2 MET A   4       7.146  10.000  -5.137  1.00  0.00           H  
ATOM     52  HE3 MET A   4       8.468   9.328  -4.158  1.00  0.00           H  
ATOM     53  N   ALA A   5       9.506   4.264  -8.187  1.00  0.00           N  
ATOM     54  CA  ALA A   5       9.088   2.902  -7.929  1.00  0.00           C  
ATOM     55  C   ALA A   5      10.274   2.268  -7.210  1.00  0.00           C  
ATOM     56  O   ALA A   5      11.421   2.540  -7.575  1.00  0.00           O  
ATOM     57  CB  ALA A   5       8.755   2.181  -9.239  1.00  0.00           C  
ATOM     58  H   ALA A   5      10.515   4.337  -8.205  1.00  0.00           H  
ATOM     59  HA  ALA A   5       8.216   2.907  -7.278  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       8.478   1.149  -9.025  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       7.920   2.678  -9.732  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       9.623   2.187  -9.901  1.00  0.00           H  
ATOM     63  N   GLU A   6      10.010   1.494  -6.159  1.00  0.00           N  
ATOM     64  CA  GLU A   6      11.010   0.971  -5.241  1.00  0.00           C  
ATOM     65  C   GLU A   6      10.602  -0.466  -4.907  1.00  0.00           C  
ATOM     66  O   GLU A   6       9.428  -0.803  -5.078  1.00  0.00           O  
ATOM     67  CB  GLU A   6      10.990   1.837  -3.966  1.00  0.00           C  
ATOM     68  CG  GLU A   6      11.494   3.274  -4.175  1.00  0.00           C  
ATOM     69  CD  GLU A   6      11.122   4.159  -2.985  1.00  0.00           C  
ATOM     70  OE1 GLU A   6      10.009   4.736  -3.000  1.00  0.00           O  
ATOM     71  OE2 GLU A   6      11.903   4.234  -2.013  1.00  0.00           O  
ATOM     72  H   GLU A   6       9.073   1.219  -5.884  1.00  0.00           H  
ATOM     73  HA  GLU A   6      11.998   0.988  -5.700  1.00  0.00           H  
ATOM     74  HB2 GLU A   6       9.964   1.868  -3.600  1.00  0.00           H  
ATOM     75  HB3 GLU A   6      11.599   1.370  -3.192  1.00  0.00           H  
ATOM     76  HG2 GLU A   6      12.576   3.257  -4.312  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      11.048   3.706  -5.071  1.00  0.00           H  
ATOM     78  N   PRO A   7      11.509  -1.304  -4.373  1.00  0.00           N  
ATOM     79  CA  PRO A   7      11.098  -2.525  -3.695  1.00  0.00           C  
ATOM     80  C   PRO A   7      10.221  -2.139  -2.506  1.00  0.00           C  
ATOM     81  O   PRO A   7      10.428  -1.115  -1.848  1.00  0.00           O  
ATOM     82  CB  PRO A   7      12.395  -3.225  -3.281  1.00  0.00           C  
ATOM     83  CG  PRO A   7      13.395  -2.078  -3.137  1.00  0.00           C  
ATOM     84  CD  PRO A   7      12.929  -1.051  -4.171  1.00  0.00           C  
ATOM     85  HA  PRO A   7      10.515  -3.188  -4.346  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      12.279  -3.782  -2.351  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      12.716  -3.887  -4.086  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      13.315  -1.646  -2.138  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      14.417  -2.408  -3.330  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.115  -0.046  -3.793  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.455  -1.192  -5.114  1.00  0.00           H  
ATOM     92  N   GLN A   8       9.252  -3.007  -2.232  1.00  0.00           N  
ATOM     93  CA  GLN A   8       8.208  -2.914  -1.265  1.00  0.00           C  
ATOM     94  C   GLN A   8       7.274  -1.711  -1.445  1.00  0.00           C  
ATOM     95  O   GLN A   8       6.070  -1.913  -1.530  1.00  0.00           O  
ATOM     96  CB  GLN A   8       8.801  -3.084   0.119  1.00  0.00           C  
ATOM     97  CG  GLN A   8       9.665  -4.336   0.328  1.00  0.00           C  
ATOM     98  CD  GLN A   8       9.006  -5.649  -0.093  1.00  0.00           C  
ATOM     99  OE1 GLN A   8       9.552  -6.377  -0.914  1.00  0.00           O  
ATOM    100  NE2 GLN A   8       7.845  -5.985   0.452  1.00  0.00           N  
ATOM    101  H   GLN A   8       9.178  -3.870  -2.715  1.00  0.00           H  
ATOM    102  HA  GLN A   8       7.605  -3.797  -1.410  1.00  0.00           H  
ATOM    103  HB2 GLN A   8       9.417  -2.214   0.323  1.00  0.00           H  
ATOM    104  HB3 GLN A   8       7.965  -3.156   0.789  1.00  0.00           H  
ATOM    105  HG2 GLN A   8      10.603  -4.218  -0.215  1.00  0.00           H  
ATOM    106  HG3 GLN A   8       9.904  -4.403   1.386  1.00  0.00           H  
ATOM    107 HE21 GLN A   8       7.307  -5.359   1.030  1.00  0.00           H  
ATOM    108 HE22 GLN A   8       7.489  -6.920   0.232  1.00  0.00           H  
ATOM    109  N   ARG A   9       7.773  -0.473  -1.420  1.00  0.00           N  
ATOM    110  CA  ARG A   9       6.989   0.740  -1.289  1.00  0.00           C  
ATOM    111  C   ARG A   9       6.015   1.010  -2.426  1.00  0.00           C  
ATOM    112  O   ARG A   9       6.302   1.719  -3.402  1.00  0.00           O  
ATOM    113  CB  ARG A   9       7.923   1.911  -1.089  1.00  0.00           C  
ATOM    114  CG  ARG A   9       7.170   2.999  -0.398  1.00  0.00           C  
ATOM    115  CD  ARG A   9       7.702   4.361  -0.706  1.00  0.00           C  
ATOM    116  NE  ARG A   9       9.144   4.484  -0.441  1.00  0.00           N  
ATOM    117  CZ  ARG A   9       9.881   4.170   0.644  1.00  0.00           C  
ATOM    118  NH1 ARG A   9       9.378   3.742   1.812  1.00  0.00           N  
ATOM    119  NH2 ARG A   9      11.203   4.264   0.534  1.00  0.00           N  
ATOM    120  H   ARG A   9       8.757  -0.362  -1.207  1.00  0.00           H  
ATOM    121  HA  ARG A   9       6.400   0.627  -0.375  1.00  0.00           H  
ATOM    122  HB2 ARG A   9       8.722   1.642  -0.434  1.00  0.00           H  
ATOM    123  HB3 ARG A   9       8.321   2.286  -2.012  1.00  0.00           H  
ATOM    124  HG2 ARG A   9       6.137   2.936  -0.658  1.00  0.00           H  
ATOM    125  HG3 ARG A   9       7.277   2.837   0.633  1.00  0.00           H  
ATOM    126  HD2 ARG A   9       7.522   4.483  -1.773  1.00  0.00           H  
ATOM    127  HD3 ARG A   9       7.116   5.058  -0.121  1.00  0.00           H  
ATOM    128  HE  ARG A   9       9.653   4.736  -1.305  1.00  0.00           H  
ATOM    129 HH11 ARG A   9       8.419   3.381   1.965  1.00  0.00           H  
ATOM    130 HH12 ARG A   9       9.976   3.532   2.591  1.00  0.00           H  
ATOM    131 HH21 ARG A   9      11.591   4.381  -0.426  1.00  0.00           H  
ATOM    132 HH22 ARG A   9      11.843   4.035   1.272  1.00  0.00           H  
ATOM    133  N   HIS A  10       4.796   0.543  -2.217  1.00  0.00           N  
ATOM    134  CA  HIS A  10       3.754   0.571  -3.238  1.00  0.00           C  
ATOM    135  C   HIS A  10       2.595   1.410  -2.739  1.00  0.00           C  
ATOM    136  O   HIS A  10       2.377   1.529  -1.538  1.00  0.00           O  
ATOM    137  CB  HIS A  10       3.327  -0.847  -3.625  1.00  0.00           C  
ATOM    138  CG  HIS A  10       4.452  -1.719  -4.135  1.00  0.00           C  
ATOM    139  ND1 HIS A  10       4.620  -3.051  -3.853  1.00  0.00           N  
ATOM    140  CD2 HIS A  10       5.551  -1.324  -4.853  1.00  0.00           C  
ATOM    141  CE1 HIS A  10       5.778  -3.448  -4.412  1.00  0.00           C  
ATOM    142  NE2 HIS A  10       6.375  -2.430  -5.046  1.00  0.00           N  
ATOM    143  H   HIS A  10       4.646   0.152  -1.281  1.00  0.00           H  
ATOM    144  HA  HIS A  10       4.142   1.045  -4.138  1.00  0.00           H  
ATOM    145  HB2 HIS A  10       2.869  -1.313  -2.756  1.00  0.00           H  
ATOM    146  HB3 HIS A  10       2.568  -0.787  -4.404  1.00  0.00           H  
ATOM    147  HD1 HIS A  10       4.123  -3.575  -3.133  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.794  -0.320  -5.143  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       6.229  -4.422  -4.257  1.00  0.00           H  
ATOM    150  N   LYS A  11       1.887   2.044  -3.673  1.00  0.00           N  
ATOM    151  CA  LYS A  11       0.839   3.003  -3.374  1.00  0.00           C  
ATOM    152  C   LYS A  11      -0.413   2.496  -4.062  1.00  0.00           C  
ATOM    153  O   LYS A  11      -0.704   2.826  -5.210  1.00  0.00           O  
ATOM    154  CB  LYS A  11       1.250   4.420  -3.779  1.00  0.00           C  
ATOM    155  CG  LYS A  11       2.266   5.038  -2.799  1.00  0.00           C  
ATOM    156  CD  LYS A  11       3.760   4.645  -2.895  1.00  0.00           C  
ATOM    157  CE  LYS A  11       4.377   4.772  -4.298  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       5.785   4.296  -4.349  1.00  0.00           N  
ATOM    159  H   LYS A  11       2.067   1.862  -4.649  1.00  0.00           H  
ATOM    160  HA  LYS A  11       0.642   3.024  -2.301  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       1.620   4.434  -4.803  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       0.352   5.040  -3.743  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       2.175   6.106  -2.927  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       1.933   4.836  -1.781  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       4.315   5.291  -2.212  1.00  0.00           H  
ATOM    166  HD3 LYS A  11       3.887   3.629  -2.534  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       3.778   4.192  -5.001  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       4.341   5.821  -4.602  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       5.869   3.324  -4.037  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       6.375   4.867  -3.761  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       6.139   4.357  -5.295  1.00  0.00           H  
ATOM    172  N   ILE A  12      -1.081   1.589  -3.360  1.00  0.00           N  
ATOM    173  CA  ILE A  12      -2.211   0.830  -3.876  1.00  0.00           C  
ATOM    174  C   ILE A  12      -3.462   1.637  -3.553  1.00  0.00           C  
ATOM    175  O   ILE A  12      -3.970   1.601  -2.438  1.00  0.00           O  
ATOM    176  CB  ILE A  12      -2.270  -0.617  -3.330  1.00  0.00           C  
ATOM    177  CG1 ILE A  12      -0.930  -1.365  -3.517  1.00  0.00           C  
ATOM    178  CG2 ILE A  12      -3.429  -1.346  -4.041  1.00  0.00           C  
ATOM    179  CD1 ILE A  12      -0.937  -2.780  -2.922  1.00  0.00           C  
ATOM    180  H   ILE A  12      -0.787   1.516  -2.386  1.00  0.00           H  
ATOM    181  HA  ILE A  12      -2.106   0.763  -4.961  1.00  0.00           H  
ATOM    182  HB  ILE A  12      -2.486  -0.589  -2.266  1.00  0.00           H  
ATOM    183 HG12 ILE A  12      -0.680  -1.424  -4.578  1.00  0.00           H  
ATOM    184 HG13 ILE A  12      -0.137  -0.812  -3.012  1.00  0.00           H  
ATOM    185 HG21 ILE A  12      -4.369  -0.815  -3.880  1.00  0.00           H  
ATOM    186 HG22 ILE A  12      -3.238  -1.403  -5.113  1.00  0.00           H  
ATOM    187 HG23 ILE A  12      -3.553  -2.349  -3.638  1.00  0.00           H  
ATOM    188 HD11 ILE A  12      -1.535  -3.449  -3.540  1.00  0.00           H  
ATOM    189 HD12 ILE A  12       0.082  -3.160  -2.879  1.00  0.00           H  
ATOM    190 HD13 ILE A  12      -1.340  -2.756  -1.910  1.00  0.00           H  
ATOM    191  N   LEU A  13      -3.945   2.404  -4.521  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.176   3.161  -4.405  1.00  0.00           C  
ATOM    193  C   LEU A  13      -6.378   2.212  -4.416  1.00  0.00           C  
ATOM    194  O   LEU A  13      -6.871   1.824  -5.473  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.216   4.240  -5.491  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.253   5.334  -5.165  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -5.612   6.693  -5.452  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -7.547   5.173  -5.971  1.00  0.00           C  
ATOM    199  H   LEU A  13      -3.434   2.449  -5.381  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -5.150   3.664  -3.443  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -4.221   4.689  -5.535  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.416   3.795  -6.468  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -6.504   5.309  -4.103  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -5.232   6.714  -6.473  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -4.785   6.849  -4.757  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -6.335   7.492  -5.325  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -8.014   4.216  -5.736  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -7.334   5.213  -7.040  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -8.249   5.966  -5.718  1.00  0.00           H  
ATOM    210  N   CYS A  14      -6.816   1.813  -3.222  1.00  0.00           N  
ATOM    211  CA  CYS A  14      -8.084   1.141  -3.002  1.00  0.00           C  
ATOM    212  C   CYS A  14      -9.194   2.201  -2.959  1.00  0.00           C  
ATOM    213  O   CYS A  14      -8.930   3.406  -2.877  1.00  0.00           O  
ATOM    214  CB  CYS A  14      -7.976   0.351  -1.684  1.00  0.00           C  
ATOM    215  SG  CYS A  14      -9.354  -0.808  -1.403  1.00  0.00           S  
ATOM    216  H   CYS A  14      -6.373   2.241  -2.409  1.00  0.00           H  
ATOM    217  HA  CYS A  14      -8.266   0.453  -3.829  1.00  0.00           H  
ATOM    218  HB2 CYS A  14      -7.058  -0.236  -1.717  1.00  0.00           H  
ATOM    219  HB3 CYS A  14      -7.907   1.044  -0.845  1.00  0.00           H  
ATOM    220  HG  CYS A  14     -10.333   0.080  -1.155  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.447   1.744  -2.934  1.00  0.00           N  
ATOM    222  CA  VAL A  15     -11.587   2.570  -2.568  1.00  0.00           C  
ATOM    223  C   VAL A  15     -12.308   1.947  -1.373  1.00  0.00           C  
ATOM    224  O   VAL A  15     -12.203   0.746  -1.108  1.00  0.00           O  
ATOM    225  CB  VAL A  15     -12.523   2.829  -3.769  1.00  0.00           C  
ATOM    226  CG1 VAL A  15     -11.841   3.726  -4.811  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -13.018   1.532  -4.430  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.625   0.751  -2.999  1.00  0.00           H  
ATOM    229  HA  VAL A  15     -11.210   3.535  -2.242  1.00  0.00           H  
ATOM    230  HB  VAL A  15     -13.392   3.373  -3.398  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -10.972   3.230  -5.242  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -12.552   3.961  -5.605  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -11.531   4.661  -4.344  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -12.189   0.988  -4.881  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -13.515   0.898  -3.696  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -13.739   1.780  -5.212  1.00  0.00           H  
ATOM    237  N   CYS A  16     -13.038   2.788  -0.644  1.00  0.00           N  
ATOM    238  CA  CYS A  16     -13.976   2.400   0.390  1.00  0.00           C  
ATOM    239  C   CYS A  16     -15.247   1.892  -0.287  1.00  0.00           C  
ATOM    240  O   CYS A  16     -16.011   2.689  -0.825  1.00  0.00           O  
ATOM    241  CB  CYS A  16     -14.299   3.635   1.227  1.00  0.00           C  
ATOM    242  SG  CYS A  16     -15.412   3.224   2.587  1.00  0.00           S  
ATOM    243  H   CYS A  16     -12.958   3.776  -0.883  1.00  0.00           H  
ATOM    244  HA  CYS A  16     -13.524   1.626   1.015  1.00  0.00           H  
ATOM    245  HB2 CYS A  16     -13.390   4.075   1.620  1.00  0.00           H  
ATOM    246  HB3 CYS A  16     -14.792   4.362   0.586  1.00  0.00           H  
ATOM    247  N   CYS A  17     -15.498   0.586  -0.243  1.00  0.00           N  
ATOM    248  CA  CYS A  17     -16.589  -0.069  -0.967  1.00  0.00           C  
ATOM    249  C   CYS A  17     -18.009   0.423  -0.602  1.00  0.00           C  
ATOM    250  O   CYS A  17     -18.964  -0.012  -1.244  1.00  0.00           O  
ATOM    251  CB  CYS A  17     -16.442  -1.588  -0.777  1.00  0.00           C  
ATOM    252  SG  CYS A  17     -17.443  -2.503  -1.981  1.00  0.00           S  
ATOM    253  H   CYS A  17     -14.801   0.005   0.190  1.00  0.00           H  
ATOM    254  HA  CYS A  17     -16.443   0.148  -2.027  1.00  0.00           H  
ATOM    255  HB2 CYS A  17     -15.404  -1.875  -0.934  1.00  0.00           H  
ATOM    256  HB3 CYS A  17     -16.740  -1.866   0.235  1.00  0.00           H  
ATOM    257  HG  CYS A  17     -18.543  -1.742  -1.832  1.00  0.00           H  
ATOM    258  N   LYS A  18     -18.185   1.318   0.386  1.00  0.00           N  
ATOM    259  CA  LYS A  18     -19.477   1.892   0.744  1.00  0.00           C  
ATOM    260  C   LYS A  18     -19.628   3.383   0.426  1.00  0.00           C  
ATOM    261  O   LYS A  18     -20.767   3.838   0.362  1.00  0.00           O  
ATOM    262  CB  LYS A  18     -19.826   1.571   2.200  1.00  0.00           C  
ATOM    263  CG  LYS A  18     -18.724   1.793   3.249  1.00  0.00           C  
ATOM    264  CD  LYS A  18     -19.257   1.813   4.695  1.00  0.00           C  
ATOM    265  CE  LYS A  18     -20.325   0.742   4.965  1.00  0.00           C  
ATOM    266  NZ  LYS A  18     -21.049   1.024   6.214  1.00  0.00           N  
ATOM    267  H   LYS A  18     -17.391   1.667   0.897  1.00  0.00           H  
ATOM    268  HA  LYS A  18     -20.246   1.406   0.140  1.00  0.00           H  
ATOM    269  HB2 LYS A  18     -20.678   2.187   2.463  1.00  0.00           H  
ATOM    270  HB3 LYS A  18     -20.124   0.523   2.238  1.00  0.00           H  
ATOM    271  HG2 LYS A  18     -17.983   0.997   3.157  1.00  0.00           H  
ATOM    272  HG3 LYS A  18     -18.232   2.743   3.055  1.00  0.00           H  
ATOM    273  HD2 LYS A  18     -18.413   1.661   5.366  1.00  0.00           H  
ATOM    274  HD3 LYS A  18     -19.676   2.796   4.929  1.00  0.00           H  
ATOM    275  HE2 LYS A  18     -21.049   0.747   4.151  1.00  0.00           H  
ATOM    276  HE3 LYS A  18     -19.855  -0.242   5.015  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18     -21.867   0.452   6.344  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18     -21.277   2.023   6.297  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18     -20.429   0.958   7.031  1.00  0.00           H  
ATOM    280  N   CYS A  19     -18.547   4.139   0.184  1.00  0.00           N  
ATOM    281  CA  CYS A  19     -18.633   5.519  -0.277  1.00  0.00           C  
ATOM    282  C   CYS A  19     -17.828   5.801  -1.553  1.00  0.00           C  
ATOM    283  O   CYS A  19     -17.794   6.948  -1.992  1.00  0.00           O  
ATOM    284  CB  CYS A  19     -18.185   6.428   0.861  1.00  0.00           C  
ATOM    285  SG  CYS A  19     -16.440   6.317   1.331  1.00  0.00           S  
ATOM    286  H   CYS A  19     -17.614   3.829   0.406  1.00  0.00           H  
ATOM    287  HA  CYS A  19     -19.671   5.766  -0.502  1.00  0.00           H  
ATOM    288  HB2 CYS A  19     -18.364   7.437   0.530  1.00  0.00           H  
ATOM    289  HB3 CYS A  19     -18.808   6.235   1.734  1.00  0.00           H  
ATOM    290  N   ASP A  20     -17.156   4.789  -2.117  1.00  0.00           N  
ATOM    291  CA  ASP A  20     -16.174   4.873  -3.202  1.00  0.00           C  
ATOM    292  C   ASP A  20     -15.006   5.825  -2.880  1.00  0.00           C  
ATOM    293  O   ASP A  20     -14.294   6.299  -3.762  1.00  0.00           O  
ATOM    294  CB  ASP A  20     -16.887   5.164  -4.529  1.00  0.00           C  
ATOM    295  CG  ASP A  20     -15.993   4.910  -5.747  1.00  0.00           C  
ATOM    296  OD1 ASP A  20     -15.337   3.843  -5.758  1.00  0.00           O  
ATOM    297  OD2 ASP A  20     -16.026   5.747  -6.676  1.00  0.00           O  
ATOM    298  H   ASP A  20     -17.185   3.877  -1.676  1.00  0.00           H  
ATOM    299  HA  ASP A  20     -15.738   3.878  -3.300  1.00  0.00           H  
ATOM    300  HB2 ASP A  20     -17.758   4.511  -4.613  1.00  0.00           H  
ATOM    301  HB3 ASP A  20     -17.239   6.193  -4.512  1.00  0.00           H  
ATOM    302  N   GLY A  21     -14.790   6.115  -1.591  1.00  0.00           N  
ATOM    303  CA  GLY A  21     -13.794   7.087  -1.165  1.00  0.00           C  
ATOM    304  C   GLY A  21     -12.394   6.538  -1.377  1.00  0.00           C  
ATOM    305  O   GLY A  21     -12.132   5.366  -1.124  1.00  0.00           O  
ATOM    306  H   GLY A  21     -15.368   5.644  -0.911  1.00  0.00           H  
ATOM    307  HA2 GLY A  21     -13.927   7.996  -1.754  1.00  0.00           H  
ATOM    308  HA3 GLY A  21     -13.903   7.344  -0.116  1.00  0.00           H  
ATOM    309  N   ARG A  22     -11.501   7.418  -1.815  1.00  0.00           N  
ATOM    310  CA  ARG A  22     -10.130   7.140  -2.225  1.00  0.00           C  
ATOM    311  C   ARG A  22      -9.302   6.736  -1.011  1.00  0.00           C  
ATOM    312  O   ARG A  22      -9.186   7.533  -0.080  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -9.594   8.414  -2.906  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -8.137   8.364  -3.394  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -7.098   8.802  -2.345  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -5.880   9.366  -2.968  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -5.686  10.628  -3.373  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -6.648  11.548  -3.272  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -4.504  10.956  -3.882  1.00  0.00           N  
ATOM    320  H   ARG A  22     -11.834   8.365  -1.843  1.00  0.00           H  
ATOM    321  HA  ARG A  22     -10.140   6.320  -2.947  1.00  0.00           H  
ATOM    322  HB2 ARG A  22     -10.220   8.595  -3.781  1.00  0.00           H  
ATOM    323  HB3 ARG A  22      -9.717   9.268  -2.238  1.00  0.00           H  
ATOM    324  HG2 ARG A  22      -7.910   7.355  -3.731  1.00  0.00           H  
ATOM    325  HG3 ARG A  22      -8.064   9.035  -4.250  1.00  0.00           H  
ATOM    326  HD2 ARG A  22      -7.534   9.551  -1.683  1.00  0.00           H  
ATOM    327  HD3 ARG A  22      -6.824   7.942  -1.734  1.00  0.00           H  
ATOM    328  HE  ARG A  22      -5.064   8.754  -3.089  1.00  0.00           H  
ATOM    329 HH11 ARG A  22      -7.539  11.288  -2.882  1.00  0.00           H  
ATOM    330 HH12 ARG A  22      -6.505  12.499  -3.573  1.00  0.00           H  
ATOM    331 HH21 ARG A  22      -3.803  10.183  -3.906  1.00  0.00           H  
ATOM    332 HH22 ARG A  22      -4.239  11.866  -4.215  1.00  0.00           H  
ATOM    333  N   ILE A  23      -8.689   5.546  -1.037  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -7.789   5.092   0.016  1.00  0.00           C  
ATOM    335  C   ILE A  23      -6.441   4.735  -0.617  1.00  0.00           C  
ATOM    336  O   ILE A  23      -6.276   3.660  -1.191  1.00  0.00           O  
ATOM    337  CB  ILE A  23      -8.359   3.914   0.842  1.00  0.00           C  
ATOM    338  CG1 ILE A  23      -9.878   3.983   1.100  1.00  0.00           C  
ATOM    339  CG2 ILE A  23      -7.585   3.899   2.171  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -10.430   2.727   1.781  1.00  0.00           C  
ATOM    341  H   ILE A  23      -8.843   4.895  -1.807  1.00  0.00           H  
ATOM    342  HA  ILE A  23      -7.643   5.933   0.694  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -8.164   2.982   0.312  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -10.108   4.865   1.697  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -10.395   4.062   0.148  1.00  0.00           H  
ATOM    346 HG21 ILE A  23      -7.880   4.750   2.785  1.00  0.00           H  
ATOM    347 HG22 ILE A  23      -7.775   2.974   2.710  1.00  0.00           H  
ATOM    348 HG23 ILE A  23      -6.514   3.965   1.982  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -10.009   2.607   2.778  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -11.509   2.810   1.872  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -10.200   1.855   1.169  1.00  0.00           H  
ATOM    352  N   GLU A  24      -5.476   5.650  -0.538  1.00  0.00           N  
ATOM    353  CA  GLU A  24      -4.148   5.455  -1.103  1.00  0.00           C  
ATOM    354  C   GLU A  24      -3.290   4.649  -0.127  1.00  0.00           C  
ATOM    355  O   GLU A  24      -2.696   5.198   0.801  1.00  0.00           O  
ATOM    356  CB  GLU A  24      -3.567   6.821  -1.478  1.00  0.00           C  
ATOM    357  CG  GLU A  24      -2.457   6.711  -2.532  1.00  0.00           C  
ATOM    358  CD  GLU A  24      -2.213   8.063  -3.211  1.00  0.00           C  
ATOM    359  OE1 GLU A  24      -3.220   8.679  -3.640  1.00  0.00           O  
ATOM    360  OE2 GLU A  24      -1.039   8.478  -3.297  1.00  0.00           O  
ATOM    361  H   GLU A  24      -5.632   6.502  -0.023  1.00  0.00           H  
ATOM    362  HA  GLU A  24      -4.249   4.882  -2.022  1.00  0.00           H  
ATOM    363  HB2 GLU A  24      -4.387   7.401  -1.898  1.00  0.00           H  
ATOM    364  HB3 GLU A  24      -3.203   7.351  -0.597  1.00  0.00           H  
ATOM    365  HG2 GLU A  24      -1.544   6.346  -2.058  1.00  0.00           H  
ATOM    366  HG3 GLU A  24      -2.755   5.994  -3.300  1.00  0.00           H  
ATOM    367  N   LEU A  25      -3.282   3.323  -0.296  1.00  0.00           N  
ATOM    368  CA  LEU A  25      -2.574   2.411   0.586  1.00  0.00           C  
ATOM    369  C   LEU A  25      -1.084   2.469   0.248  1.00  0.00           C  
ATOM    370  O   LEU A  25      -0.605   1.713  -0.598  1.00  0.00           O  
ATOM    371  CB  LEU A  25      -3.120   0.971   0.486  1.00  0.00           C  
ATOM    372  CG  LEU A  25      -4.652   0.827   0.533  1.00  0.00           C  
ATOM    373  CD1 LEU A  25      -5.032  -0.635   0.290  1.00  0.00           C  
ATOM    374  CD2 LEU A  25      -5.218   1.268   1.886  1.00  0.00           C  
ATOM    375  H   LEU A  25      -3.789   2.899  -1.072  1.00  0.00           H  
ATOM    376  HA  LEU A  25      -2.716   2.747   1.612  1.00  0.00           H  
ATOM    377  HB2 LEU A  25      -2.777   0.532  -0.445  1.00  0.00           H  
ATOM    378  HB3 LEU A  25      -2.685   0.383   1.294  1.00  0.00           H  
ATOM    379  HG  LEU A  25      -5.104   1.423  -0.262  1.00  0.00           H  
ATOM    380 HD11 LEU A  25      -4.718  -0.933  -0.712  1.00  0.00           H  
ATOM    381 HD12 LEU A  25      -6.112  -0.751   0.372  1.00  0.00           H  
ATOM    382 HD13 LEU A  25      -4.541  -1.273   1.026  1.00  0.00           H  
ATOM    383 HD21 LEU A  25      -4.955   2.306   2.079  1.00  0.00           H  
ATOM    384 HD22 LEU A  25      -4.816   0.644   2.685  1.00  0.00           H  
ATOM    385 HD23 LEU A  25      -6.303   1.175   1.873  1.00  0.00           H  
ATOM    386  N   THR A  26      -0.348   3.377   0.888  1.00  0.00           N  
ATOM    387  CA  THR A  26       1.108   3.324   0.943  1.00  0.00           C  
ATOM    388  C   THR A  26       1.491   2.097   1.778  1.00  0.00           C  
ATOM    389  O   THR A  26       1.424   2.151   3.006  1.00  0.00           O  
ATOM    390  CB  THR A  26       1.667   4.634   1.520  1.00  0.00           C  
ATOM    391  OG1 THR A  26       1.162   5.720   0.769  1.00  0.00           O  
ATOM    392  CG2 THR A  26       3.198   4.684   1.458  1.00  0.00           C  
ATOM    393  H   THR A  26      -0.822   4.094   1.423  1.00  0.00           H  
ATOM    394  HA  THR A  26       1.492   3.211  -0.068  1.00  0.00           H  
ATOM    395  HB  THR A  26       1.343   4.744   2.556  1.00  0.00           H  
ATOM    396  HG1 THR A  26       1.329   6.533   1.250  1.00  0.00           H  
ATOM    397 HG21 THR A  26       3.624   3.883   2.064  1.00  0.00           H  
ATOM    398 HG22 THR A  26       3.554   5.637   1.850  1.00  0.00           H  
ATOM    399 HG23 THR A  26       3.536   4.569   0.428  1.00  0.00           H  
ATOM    400  N   VAL A  27       1.816   0.978   1.122  1.00  0.00           N  
ATOM    401  CA  VAL A  27       2.129  -0.289   1.769  1.00  0.00           C  
ATOM    402  C   VAL A  27       3.382  -0.903   1.148  1.00  0.00           C  
ATOM    403  O   VAL A  27       3.492  -1.087  -0.072  1.00  0.00           O  
ATOM    404  CB  VAL A  27       0.921  -1.255   1.780  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -0.178  -0.715   2.706  1.00  0.00           C  
ATOM    406  CG2 VAL A  27       0.308  -1.564   0.403  1.00  0.00           C  
ATOM    407  H   VAL A  27       1.880   1.006   0.105  1.00  0.00           H  
ATOM    408  HA  VAL A  27       2.368  -0.073   2.811  1.00  0.00           H  
ATOM    409  HB  VAL A  27       1.265  -2.199   2.205  1.00  0.00           H  
ATOM    410 HG11 VAL A  27       0.237  -0.518   3.695  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -0.586   0.213   2.308  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -0.979  -1.448   2.802  1.00  0.00           H  
ATOM    413 HG21 VAL A  27       1.049  -2.015  -0.251  1.00  0.00           H  
ATOM    414 HG22 VAL A  27      -0.518  -2.266   0.521  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -0.069  -0.657  -0.063  1.00  0.00           H  
ATOM    416  N   GLU A  28       4.327  -1.239   2.026  1.00  0.00           N  
ATOM    417  CA  GLU A  28       5.598  -1.831   1.673  1.00  0.00           C  
ATOM    418  C   GLU A  28       5.356  -3.334   1.537  1.00  0.00           C  
ATOM    419  O   GLU A  28       5.390  -4.087   2.508  1.00  0.00           O  
ATOM    420  CB  GLU A  28       6.709  -1.415   2.651  1.00  0.00           C  
ATOM    421  CG  GLU A  28       7.481  -0.175   2.177  1.00  0.00           C  
ATOM    422  CD  GLU A  28       6.794   1.180   2.391  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       5.644   1.343   1.931  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       7.492   2.109   2.868  1.00  0.00           O  
ATOM    425  H   GLU A  28       4.171  -1.062   3.005  1.00  0.00           H  
ATOM    426  HA  GLU A  28       5.873  -1.434   0.708  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       6.304  -1.211   3.630  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       7.423  -2.233   2.750  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       8.430  -0.154   2.687  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       7.738  -0.298   1.132  1.00  0.00           H  
ATOM    431  N   SER A  29       5.059  -3.743   0.307  1.00  0.00           N  
ATOM    432  CA  SER A  29       4.381  -4.973  -0.074  1.00  0.00           C  
ATOM    433  C   SER A  29       5.172  -5.625  -1.209  1.00  0.00           C  
ATOM    434  O   SER A  29       5.744  -4.914  -2.018  1.00  0.00           O  
ATOM    435  CB  SER A  29       2.958  -4.575  -0.498  1.00  0.00           C  
ATOM    436  OG  SER A  29       2.964  -3.470  -1.396  1.00  0.00           O  
ATOM    437  H   SER A  29       5.198  -3.095  -0.471  1.00  0.00           H  
ATOM    438  HA  SER A  29       4.323  -5.658   0.775  1.00  0.00           H  
ATOM    439  HB2 SER A  29       2.466  -5.423  -0.970  1.00  0.00           H  
ATOM    440  HB3 SER A  29       2.396  -4.294   0.394  1.00  0.00           H  
ATOM    441  HG  SER A  29       3.154  -2.648  -0.895  1.00  0.00           H  
ATOM    442  N   SER A  30       5.291  -6.949  -1.277  1.00  0.00           N  
ATOM    443  CA  SER A  30       6.368  -7.571  -2.046  1.00  0.00           C  
ATOM    444  C   SER A  30       6.029  -7.690  -3.532  1.00  0.00           C  
ATOM    445  O   SER A  30       6.473  -6.884  -4.345  1.00  0.00           O  
ATOM    446  CB  SER A  30       6.765  -8.900  -1.394  1.00  0.00           C  
ATOM    447  OG  SER A  30       7.075  -8.687  -0.028  1.00  0.00           O  
ATOM    448  H   SER A  30       4.702  -7.501  -0.650  1.00  0.00           H  
ATOM    449  HA  SER A  30       7.246  -6.922  -2.015  1.00  0.00           H  
ATOM    450  HB2 SER A  30       5.947  -9.617  -1.470  1.00  0.00           H  
ATOM    451  HB3 SER A  30       7.635  -9.301  -1.908  1.00  0.00           H  
ATOM    452  HG  SER A  30       7.349  -9.525   0.361  1.00  0.00           H  
ATOM    453  N   ALA A  31       5.273  -8.724  -3.894  1.00  0.00           N  
ATOM    454  CA  ALA A  31       4.907  -9.050  -5.262  1.00  0.00           C  
ATOM    455  C   ALA A  31       3.781 -10.052  -5.183  1.00  0.00           C  
ATOM    456  O   ALA A  31       2.668  -9.794  -5.617  1.00  0.00           O  
ATOM    457  CB  ALA A  31       6.087  -9.713  -5.993  1.00  0.00           C  
ATOM    458  H   ALA A  31       4.902  -9.314  -3.168  1.00  0.00           H  
ATOM    459  HA  ALA A  31       4.563  -8.153  -5.783  1.00  0.00           H  
ATOM    460  HB1 ALA A  31       6.868  -8.980  -6.177  1.00  0.00           H  
ATOM    461  HB2 ALA A  31       6.498 -10.531  -5.397  1.00  0.00           H  
ATOM    462  HB3 ALA A  31       5.735 -10.128  -6.940  1.00  0.00           H  
ATOM    463  N   GLU A  32       4.093 -11.193  -4.577  1.00  0.00           N  
ATOM    464  CA  GLU A  32       3.184 -12.291  -4.361  1.00  0.00           C  
ATOM    465  C   GLU A  32       2.163 -11.892  -3.291  1.00  0.00           C  
ATOM    466  O   GLU A  32       0.966 -12.135  -3.448  1.00  0.00           O  
ATOM    467  CB  GLU A  32       4.058 -13.476  -3.948  1.00  0.00           C  
ATOM    468  CG  GLU A  32       3.238 -14.754  -3.868  1.00  0.00           C  
ATOM    469  CD  GLU A  32       4.090 -15.931  -3.385  1.00  0.00           C  
ATOM    470  OE1 GLU A  32       4.367 -15.969  -2.165  1.00  0.00           O  
ATOM    471  OE2 GLU A  32       4.468 -16.757  -4.245  1.00  0.00           O  
ATOM    472  H   GLU A  32       5.041 -11.318  -4.248  1.00  0.00           H  
ATOM    473  HA  GLU A  32       2.668 -12.521  -5.293  1.00  0.00           H  
ATOM    474  HB2 GLU A  32       4.851 -13.606  -4.685  1.00  0.00           H  
ATOM    475  HB3 GLU A  32       4.510 -13.262  -2.978  1.00  0.00           H  
ATOM    476  HG2 GLU A  32       2.435 -14.558  -3.169  1.00  0.00           H  
ATOM    477  HG3 GLU A  32       2.806 -14.977  -4.848  1.00  0.00           H  
ATOM    478  N   ASP A  33       2.638 -11.208  -2.243  1.00  0.00           N  
ATOM    479  CA  ASP A  33       1.821 -10.582  -1.216  1.00  0.00           C  
ATOM    480  C   ASP A  33       0.945  -9.487  -1.839  1.00  0.00           C  
ATOM    481  O   ASP A  33      -0.275  -9.508  -1.663  1.00  0.00           O  
ATOM    482  CB  ASP A  33       2.760 -10.082  -0.103  1.00  0.00           C  
ATOM    483  CG  ASP A  33       2.375  -8.716   0.456  1.00  0.00           C  
ATOM    484  OD1 ASP A  33       1.447  -8.655   1.286  1.00  0.00           O  
ATOM    485  OD2 ASP A  33       3.036  -7.752   0.012  1.00  0.00           O  
ATOM    486  H   ASP A  33       3.632 -11.039  -2.179  1.00  0.00           H  
ATOM    487  HA  ASP A  33       1.157 -11.330  -0.783  1.00  0.00           H  
ATOM    488  HB2 ASP A  33       2.778 -10.822   0.698  1.00  0.00           H  
ATOM    489  HB3 ASP A  33       3.780 -10.010  -0.487  1.00  0.00           H  
ATOM    490  N   LEU A  34       1.545  -8.594  -2.645  1.00  0.00           N  
ATOM    491  CA  LEU A  34       0.819  -7.525  -3.330  1.00  0.00           C  
ATOM    492  C   LEU A  34      -0.265  -8.115  -4.225  1.00  0.00           C  
ATOM    493  O   LEU A  34      -1.402  -7.651  -4.211  1.00  0.00           O  
ATOM    494  CB  LEU A  34       1.777  -6.619  -4.126  1.00  0.00           C  
ATOM    495  CG  LEU A  34       1.030  -5.550  -4.967  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       1.818  -4.237  -4.987  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       0.823  -5.978  -6.431  1.00  0.00           C  
ATOM    498  H   LEU A  34       2.541  -8.676  -2.776  1.00  0.00           H  
ATOM    499  HA  LEU A  34       0.330  -6.913  -2.572  1.00  0.00           H  
ATOM    500  HB2 LEU A  34       2.432  -6.128  -3.405  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       2.407  -7.221  -4.781  1.00  0.00           H  
ATOM    502  HG  LEU A  34       0.052  -5.350  -4.522  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       2.784  -4.384  -5.472  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       1.978  -3.889  -3.967  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       1.259  -3.471  -5.525  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       1.781  -6.227  -6.891  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       0.363  -5.164  -6.990  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       0.164  -6.840  -6.495  1.00  0.00           H  
ATOM    509  N   ARG A  35       0.081  -9.139  -5.007  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -0.852  -9.814  -5.888  1.00  0.00           C  
ATOM    511  C   ARG A  35      -1.968 -10.380  -5.041  1.00  0.00           C  
ATOM    512  O   ARG A  35      -3.126 -10.078  -5.300  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -0.145 -10.907  -6.700  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -1.081 -11.460  -7.782  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -0.353 -12.414  -8.735  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -1.262 -12.923  -9.779  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -1.705 -12.253 -10.856  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -1.296 -11.008 -11.104  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -2.564 -12.837 -11.691  1.00  0.00           N  
ATOM    520  H   ARG A  35       1.044  -9.462  -4.976  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -1.270  -9.070  -6.567  1.00  0.00           H  
ATOM    522  HB2 ARG A  35       0.731 -10.474  -7.171  1.00  0.00           H  
ATOM    523  HB3 ARG A  35       0.185 -11.718  -6.049  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -1.907 -11.994  -7.310  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -1.485 -10.624  -8.354  1.00  0.00           H  
ATOM    526  HD2 ARG A  35       0.493 -11.902  -9.197  1.00  0.00           H  
ATOM    527  HD3 ARG A  35       0.033 -13.258  -8.161  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -1.583 -13.869  -9.628  1.00  0.00           H  
ATOM    529 HH11 ARG A  35      -0.655 -10.564 -10.464  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -1.630 -10.471 -11.889  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -2.910 -13.769 -11.515  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -2.928 -12.352 -12.497  1.00  0.00           H  
ATOM    533  N   THR A  36      -1.640 -11.188  -4.043  1.00  0.00           N  
ATOM    534  CA  THR A  36      -2.639 -11.889  -3.255  1.00  0.00           C  
ATOM    535  C   THR A  36      -3.602 -10.893  -2.601  1.00  0.00           C  
ATOM    536  O   THR A  36      -4.820 -11.056  -2.733  1.00  0.00           O  
ATOM    537  CB  THR A  36      -1.946 -12.801  -2.228  1.00  0.00           C  
ATOM    538  OG1 THR A  36      -1.010 -13.636  -2.880  1.00  0.00           O  
ATOM    539  CG2 THR A  36      -2.941 -13.705  -1.493  1.00  0.00           C  
ATOM    540  H   THR A  36      -0.653 -11.366  -3.883  1.00  0.00           H  
ATOM    541  HA  THR A  36      -3.217 -12.492  -3.959  1.00  0.00           H  
ATOM    542  HB  THR A  36      -1.418 -12.184  -1.501  1.00  0.00           H  
ATOM    543  HG1 THR A  36      -0.200 -13.102  -3.075  1.00  0.00           H  
ATOM    544 HG21 THR A  36      -3.482 -14.323  -2.210  1.00  0.00           H  
ATOM    545 HG22 THR A  36      -3.651 -13.104  -0.924  1.00  0.00           H  
ATOM    546 HG23 THR A  36      -2.399 -14.353  -0.802  1.00  0.00           H  
ATOM    547  N   LEU A  37      -3.084  -9.833  -1.960  1.00  0.00           N  
ATOM    548  CA  LEU A  37      -3.957  -8.842  -1.337  1.00  0.00           C  
ATOM    549  C   LEU A  37      -4.780  -8.101  -2.396  1.00  0.00           C  
ATOM    550  O   LEU A  37      -5.956  -7.826  -2.160  1.00  0.00           O  
ATOM    551  CB  LEU A  37      -3.189  -7.926  -0.358  1.00  0.00           C  
ATOM    552  CG  LEU A  37      -2.463  -6.698  -0.952  1.00  0.00           C  
ATOM    553  CD1 LEU A  37      -3.376  -5.462  -1.031  1.00  0.00           C  
ATOM    554  CD2 LEU A  37      -1.239  -6.328  -0.102  1.00  0.00           C  
ATOM    555  H   LEU A  37      -2.069  -9.701  -1.919  1.00  0.00           H  
ATOM    556  HA  LEU A  37      -4.664  -9.409  -0.733  1.00  0.00           H  
ATOM    557  HB2 LEU A  37      -3.894  -7.573   0.397  1.00  0.00           H  
ATOM    558  HB3 LEU A  37      -2.464  -8.549   0.169  1.00  0.00           H  
ATOM    559  HG  LEU A  37      -2.108  -6.939  -1.947  1.00  0.00           H  
ATOM    560 HD11 LEU A  37      -2.834  -4.633  -1.483  1.00  0.00           H  
ATOM    561 HD12 LEU A  37      -3.703  -5.170  -0.033  1.00  0.00           H  
ATOM    562 HD13 LEU A  37      -4.257  -5.660  -1.638  1.00  0.00           H  
ATOM    563 HD21 LEU A  37      -0.540  -7.167  -0.071  1.00  0.00           H  
ATOM    564 HD22 LEU A  37      -1.543  -6.088   0.917  1.00  0.00           H  
ATOM    565 HD23 LEU A  37      -0.724  -5.471  -0.537  1.00  0.00           H  
ATOM    566  N   GLN A  38      -4.215  -7.847  -3.587  1.00  0.00           N  
ATOM    567  CA  GLN A  38      -4.936  -7.245  -4.697  1.00  0.00           C  
ATOM    568  C   GLN A  38      -6.093  -8.166  -5.097  1.00  0.00           C  
ATOM    569  O   GLN A  38      -7.198  -7.671  -5.302  1.00  0.00           O  
ATOM    570  CB  GLN A  38      -3.950  -6.961  -5.843  1.00  0.00           C  
ATOM    571  CG  GLN A  38      -4.549  -6.643  -7.220  1.00  0.00           C  
ATOM    572  CD  GLN A  38      -3.480  -6.865  -8.286  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      -3.498  -7.864  -9.002  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      -2.488  -5.988  -8.355  1.00  0.00           N  
ATOM    575  H   GLN A  38      -3.272  -8.168  -3.802  1.00  0.00           H  
ATOM    576  HA  GLN A  38      -5.336  -6.288  -4.363  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      -3.306  -6.133  -5.544  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      -3.312  -7.824  -5.980  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      -5.377  -7.315  -7.436  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      -4.913  -5.615  -7.243  1.00  0.00           H  
ATOM    581 HE21 GLN A  38      -2.463  -5.183  -7.749  1.00  0.00           H  
ATOM    582 HE22 GLN A  38      -1.742  -6.183  -9.000  1.00  0.00           H  
ATOM    583  N   GLN A  39      -5.877  -9.489  -5.177  1.00  0.00           N  
ATOM    584  CA  GLN A  39      -6.926 -10.419  -5.577  1.00  0.00           C  
ATOM    585  C   GLN A  39      -8.072 -10.352  -4.574  1.00  0.00           C  
ATOM    586  O   GLN A  39      -9.227 -10.237  -4.975  1.00  0.00           O  
ATOM    587  CB  GLN A  39      -6.452 -11.870  -5.696  1.00  0.00           C  
ATOM    588  CG  GLN A  39      -5.215 -12.124  -6.562  1.00  0.00           C  
ATOM    589  CD  GLN A  39      -5.098 -11.261  -7.821  1.00  0.00           C  
ATOM    590  OE1 GLN A  39      -5.723 -11.522  -8.841  1.00  0.00           O  
ATOM    591  NE2 GLN A  39      -4.259 -10.238  -7.752  1.00  0.00           N  
ATOM    592  H   GLN A  39      -4.962  -9.861  -4.938  1.00  0.00           H  
ATOM    593  HA  GLN A  39      -7.283 -10.125  -6.561  1.00  0.00           H  
ATOM    594  HB2 GLN A  39      -6.260 -12.260  -4.698  1.00  0.00           H  
ATOM    595  HB3 GLN A  39      -7.276 -12.443  -6.117  1.00  0.00           H  
ATOM    596  HG2 GLN A  39      -4.344 -11.976  -5.936  1.00  0.00           H  
ATOM    597  HG3 GLN A  39      -5.224 -13.166  -6.858  1.00  0.00           H  
ATOM    598 HE21 GLN A  39      -3.803 -10.071  -6.856  1.00  0.00           H  
ATOM    599 HE22 GLN A  39      -4.128  -9.561  -8.500  1.00  0.00           H  
ATOM    600  N   LEU A  40      -7.756 -10.400  -3.273  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -8.764 -10.340  -2.220  1.00  0.00           C  
ATOM    602  C   LEU A  40      -9.551  -9.031  -2.279  1.00  0.00           C  
ATOM    603  O   LEU A  40     -10.779  -9.062  -2.152  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -8.113 -10.510  -0.837  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -7.509 -11.907  -0.594  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -6.749 -11.899   0.736  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -8.581 -13.006  -0.568  1.00  0.00           C  
ATOM    608  H   LEU A  40      -6.774 -10.502  -3.019  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -9.476 -11.148  -2.380  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -7.334  -9.756  -0.722  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -8.870 -10.323  -0.074  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -6.799 -12.141  -1.386  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -5.958 -11.149   0.705  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -6.291 -12.874   0.906  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -7.428 -11.674   1.559  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -9.353 -12.765   0.164  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -8.122 -13.959  -0.303  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -9.035 -13.115  -1.552  1.00  0.00           H  
ATOM    619  N   PHE A  41      -8.853  -7.902  -2.472  1.00  0.00           N  
ATOM    620  CA  PHE A  41      -9.453  -6.571  -2.455  1.00  0.00           C  
ATOM    621  C   PHE A  41     -10.247  -6.311  -3.746  1.00  0.00           C  
ATOM    622  O   PHE A  41     -11.170  -5.500  -3.743  1.00  0.00           O  
ATOM    623  CB  PHE A  41      -8.385  -5.478  -2.243  1.00  0.00           C  
ATOM    624  CG  PHE A  41      -7.742  -5.329  -0.859  1.00  0.00           C  
ATOM    625  CD1 PHE A  41      -7.615  -6.408   0.044  1.00  0.00           C  
ATOM    626  CD2 PHE A  41      -7.203  -4.079  -0.487  1.00  0.00           C  
ATOM    627  CE1 PHE A  41      -6.916  -6.262   1.255  1.00  0.00           C  
ATOM    628  CE2 PHE A  41      -6.515  -3.932   0.730  1.00  0.00           C  
ATOM    629  CZ  PHE A  41      -6.357  -5.024   1.596  1.00  0.00           C  
ATOM    630  H   PHE A  41      -7.845  -7.958  -2.607  1.00  0.00           H  
ATOM    631  HA  PHE A  41     -10.148  -6.522  -1.621  1.00  0.00           H  
ATOM    632  HB2 PHE A  41      -7.588  -5.623  -2.974  1.00  0.00           H  
ATOM    633  HB3 PHE A  41      -8.856  -4.522  -2.476  1.00  0.00           H  
ATOM    634  HD1 PHE A  41      -8.022  -7.377  -0.173  1.00  0.00           H  
ATOM    635  HD2 PHE A  41      -7.299  -3.217  -1.133  1.00  0.00           H  
ATOM    636  HE1 PHE A  41      -6.795  -7.103   1.921  1.00  0.00           H  
ATOM    637  HE2 PHE A  41      -6.098  -2.980   1.004  1.00  0.00           H  
ATOM    638  HZ  PHE A  41      -5.812  -4.911   2.523  1.00  0.00           H  
ATOM    639  N   LEU A  42      -9.912  -6.999  -4.847  1.00  0.00           N  
ATOM    640  CA  LEU A  42     -10.717  -7.009  -6.067  1.00  0.00           C  
ATOM    641  C   LEU A  42     -11.920  -7.948  -5.925  1.00  0.00           C  
ATOM    642  O   LEU A  42     -12.980  -7.662  -6.475  1.00  0.00           O  
ATOM    643  CB  LEU A  42      -9.856  -7.471  -7.257  1.00  0.00           C  
ATOM    644  CG  LEU A  42      -8.872  -6.416  -7.800  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -7.951  -7.079  -8.833  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -9.587  -5.229  -8.462  1.00  0.00           C  
ATOM    647  H   LEU A  42      -9.071  -7.573  -4.829  1.00  0.00           H  
ATOM    648  HA  LEU A  42     -11.103  -6.009  -6.255  1.00  0.00           H  
ATOM    649  HB2 LEU A  42      -9.298  -8.357  -6.949  1.00  0.00           H  
ATOM    650  HB3 LEU A  42     -10.518  -7.769  -8.069  1.00  0.00           H  
ATOM    651  HG  LEU A  42      -8.257  -6.032  -6.986  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -7.440  -7.929  -8.379  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -7.205  -6.365  -9.180  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -8.533  -7.433  -9.684  1.00  0.00           H  
ATOM    655 HD21 LEU A  42     -10.252  -5.581  -9.252  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -8.852  -4.547  -8.890  1.00  0.00           H  
ATOM    657 HD23 LEU A  42     -10.169  -4.679  -7.723  1.00  0.00           H  
ATOM    658  N   SER A  43     -11.744  -9.080  -5.236  1.00  0.00           N  
ATOM    659  CA  SER A  43     -12.732 -10.141  -5.116  1.00  0.00           C  
ATOM    660  C   SER A  43     -13.928  -9.704  -4.278  1.00  0.00           C  
ATOM    661  O   SER A  43     -15.056  -9.669  -4.768  1.00  0.00           O  
ATOM    662  CB  SER A  43     -12.056 -11.370  -4.479  1.00  0.00           C  
ATOM    663  OG  SER A  43     -12.983 -12.380  -4.115  1.00  0.00           O  
ATOM    664  H   SER A  43     -10.815  -9.283  -4.872  1.00  0.00           H  
ATOM    665  HA  SER A  43     -13.088 -10.403  -6.112  1.00  0.00           H  
ATOM    666  HB2 SER A  43     -11.327 -11.776  -5.173  1.00  0.00           H  
ATOM    667  HB3 SER A  43     -11.525 -11.063  -3.579  1.00  0.00           H  
ATOM    668  HG  SER A  43     -13.286 -12.817  -4.919  1.00  0.00           H  
ATOM    669  N   THR A  44     -13.679  -9.493  -2.986  1.00  0.00           N  
ATOM    670  CA  THR A  44     -14.698  -9.519  -1.958  1.00  0.00           C  
ATOM    671  C   THR A  44     -14.337  -8.681  -0.734  1.00  0.00           C  
ATOM    672  O   THR A  44     -15.203  -8.004  -0.179  1.00  0.00           O  
ATOM    673  CB  THR A  44     -14.960 -10.981  -1.524  1.00  0.00           C  
ATOM    674  OG1 THR A  44     -13.777 -11.769  -1.555  1.00  0.00           O  
ATOM    675  CG2 THR A  44     -16.020 -11.676  -2.380  1.00  0.00           C  
ATOM    676  H   THR A  44     -12.725  -9.471  -2.679  1.00  0.00           H  
ATOM    677  HA  THR A  44     -15.580  -9.086  -2.396  1.00  0.00           H  
ATOM    678  HB  THR A  44     -15.335 -10.970  -0.501  1.00  0.00           H  
ATOM    679  HG1 THR A  44     -13.547 -11.972  -2.484  1.00  0.00           H  
ATOM    680 HG21 THR A  44     -16.938 -11.088  -2.368  1.00  0.00           H  
ATOM    681 HG22 THR A  44     -16.223 -12.663  -1.965  1.00  0.00           H  
ATOM    682 HG23 THR A  44     -15.676 -11.786  -3.407  1.00  0.00           H  
ATOM    683  N   LEU A  45     -13.078  -8.737  -0.293  1.00  0.00           N  
ATOM    684  CA  LEU A  45     -12.606  -7.920   0.815  1.00  0.00           C  
ATOM    685  C   LEU A  45     -12.558  -6.460   0.354  1.00  0.00           C  
ATOM    686  O   LEU A  45     -12.313  -6.182  -0.815  1.00  0.00           O  
ATOM    687  CB  LEU A  45     -11.228  -8.448   1.254  1.00  0.00           C  
ATOM    688  CG  LEU A  45     -10.605  -7.768   2.488  1.00  0.00           C  
ATOM    689  CD1 LEU A  45     -11.513  -7.807   3.726  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      -9.292  -8.486   2.829  1.00  0.00           C  
ATOM    691  H   LEU A  45     -12.394  -9.249  -0.837  1.00  0.00           H  
ATOM    692  HA  LEU A  45     -13.315  -8.019   1.638  1.00  0.00           H  
ATOM    693  HB2 LEU A  45     -11.325  -9.515   1.462  1.00  0.00           H  
ATOM    694  HB3 LEU A  45     -10.535  -8.330   0.419  1.00  0.00           H  
ATOM    695  HG  LEU A  45     -10.377  -6.728   2.249  1.00  0.00           H  
ATOM    696 HD11 LEU A  45     -12.409  -7.211   3.565  1.00  0.00           H  
ATOM    697 HD12 LEU A  45     -10.985  -7.387   4.582  1.00  0.00           H  
ATOM    698 HD13 LEU A  45     -11.799  -8.835   3.951  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      -9.494  -9.503   3.166  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      -8.768  -7.944   3.617  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      -8.654  -8.532   1.948  1.00  0.00           H  
ATOM    702  N   SER A  46     -12.755  -5.508   1.265  1.00  0.00           N  
ATOM    703  CA  SER A  46     -12.473  -4.109   1.045  1.00  0.00           C  
ATOM    704  C   SER A  46     -11.945  -3.500   2.336  1.00  0.00           C  
ATOM    705  O   SER A  46     -12.006  -4.130   3.395  1.00  0.00           O  
ATOM    706  CB  SER A  46     -13.734  -3.420   0.544  1.00  0.00           C  
ATOM    707  OG  SER A  46     -14.851  -3.641   1.380  1.00  0.00           O  
ATOM    708  H   SER A  46     -12.978  -5.689   2.228  1.00  0.00           H  
ATOM    709  HA  SER A  46     -11.699  -4.016   0.281  1.00  0.00           H  
ATOM    710  HB2 SER A  46     -13.538  -2.354   0.485  1.00  0.00           H  
ATOM    711  HB3 SER A  46     -13.947  -3.816  -0.444  1.00  0.00           H  
ATOM    712  HG  SER A  46     -15.099  -4.568   1.296  1.00  0.00           H  
ATOM    713  N   PHE A  47     -11.393  -2.290   2.229  1.00  0.00           N  
ATOM    714  CA  PHE A  47     -10.529  -1.748   3.271  1.00  0.00           C  
ATOM    715  C   PHE A  47     -11.269  -0.848   4.268  1.00  0.00           C  
ATOM    716  O   PHE A  47     -10.894  -0.824   5.435  1.00  0.00           O  
ATOM    717  CB  PHE A  47      -9.362  -1.012   2.604  1.00  0.00           C  
ATOM    718  CG  PHE A  47      -8.121  -0.946   3.469  1.00  0.00           C  
ATOM    719  CD1 PHE A  47      -7.280  -2.070   3.583  1.00  0.00           C  
ATOM    720  CD2 PHE A  47      -7.819   0.228   4.181  1.00  0.00           C  
ATOM    721  CE1 PHE A  47      -6.129  -2.009   4.388  1.00  0.00           C  
ATOM    722  CE2 PHE A  47      -6.670   0.288   4.990  1.00  0.00           C  
ATOM    723  CZ  PHE A  47      -5.823  -0.829   5.090  1.00  0.00           C  
ATOM    724  H   PHE A  47     -11.394  -1.855   1.317  1.00  0.00           H  
ATOM    725  HA  PHE A  47     -10.112  -2.586   3.836  1.00  0.00           H  
ATOM    726  HB2 PHE A  47      -9.099  -1.517   1.674  1.00  0.00           H  
ATOM    727  HB3 PHE A  47      -9.679  -0.006   2.340  1.00  0.00           H  
ATOM    728  HD1 PHE A  47      -7.526  -2.984   3.059  1.00  0.00           H  
ATOM    729  HD2 PHE A  47      -8.479   1.077   4.111  1.00  0.00           H  
ATOM    730  HE1 PHE A  47      -5.486  -2.872   4.479  1.00  0.00           H  
ATOM    731  HE2 PHE A  47      -6.444   1.191   5.538  1.00  0.00           H  
ATOM    732  HZ  PHE A  47      -4.942  -0.785   5.715  1.00  0.00           H  
ATOM    733  N   VAL A  48     -12.330  -0.162   3.810  1.00  0.00           N  
ATOM    734  CA  VAL A  48     -13.147   0.822   4.532  1.00  0.00           C  
ATOM    735  C   VAL A  48     -12.316   2.037   4.986  1.00  0.00           C  
ATOM    736  O   VAL A  48     -11.426   1.937   5.828  1.00  0.00           O  
ATOM    737  CB  VAL A  48     -13.958   0.163   5.675  1.00  0.00           C  
ATOM    738  CG1 VAL A  48     -14.928   1.171   6.317  1.00  0.00           C  
ATOM    739  CG2 VAL A  48     -14.787  -1.030   5.164  1.00  0.00           C  
ATOM    740  H   VAL A  48     -12.579  -0.340   2.853  1.00  0.00           H  
ATOM    741  HA  VAL A  48     -13.880   1.183   3.814  1.00  0.00           H  
ATOM    742  HB  VAL A  48     -13.275  -0.198   6.443  1.00  0.00           H  
ATOM    743 HG11 VAL A  48     -14.371   1.989   6.775  1.00  0.00           H  
ATOM    744 HG12 VAL A  48     -15.609   1.571   5.567  1.00  0.00           H  
ATOM    745 HG13 VAL A  48     -15.506   0.682   7.102  1.00  0.00           H  
ATOM    746 HG21 VAL A  48     -15.379  -1.444   5.981  1.00  0.00           H  
ATOM    747 HG22 VAL A  48     -15.453  -0.715   4.361  1.00  0.00           H  
ATOM    748 HG23 VAL A  48     -14.130  -1.821   4.798  1.00  0.00           H  
ATOM    749  N   CYS A  49     -12.596   3.217   4.416  1.00  0.00           N  
ATOM    750  CA  CYS A  49     -11.905   4.442   4.811  1.00  0.00           C  
ATOM    751  C   CYS A  49     -12.265   4.816   6.261  1.00  0.00           C  
ATOM    752  O   CYS A  49     -13.380   4.523   6.705  1.00  0.00           O  
ATOM    753  CB  CYS A  49     -12.258   5.578   3.841  1.00  0.00           C  
ATOM    754  SG  CYS A  49     -14.001   6.064   3.799  1.00  0.00           S  
ATOM    755  H   CYS A  49     -13.383   3.296   3.787  1.00  0.00           H  
ATOM    756  HA  CYS A  49     -10.833   4.252   4.746  1.00  0.00           H  
ATOM    757  HB2 CYS A  49     -11.671   6.458   4.101  1.00  0.00           H  
ATOM    758  HB3 CYS A  49     -11.965   5.284   2.835  1.00  0.00           H  
ATOM    759  N   PRO A  50     -11.392   5.539   6.991  1.00  0.00           N  
ATOM    760  CA  PRO A  50     -11.657   5.920   8.377  1.00  0.00           C  
ATOM    761  C   PRO A  50     -12.864   6.859   8.513  1.00  0.00           C  
ATOM    762  O   PRO A  50     -13.521   6.867   9.555  1.00  0.00           O  
ATOM    763  CB  PRO A  50     -10.363   6.555   8.896  1.00  0.00           C  
ATOM    764  CG  PRO A  50      -9.650   7.022   7.628  1.00  0.00           C  
ATOM    765  CD  PRO A  50     -10.063   5.978   6.592  1.00  0.00           C  
ATOM    766  HA  PRO A  50     -11.854   5.019   8.955  1.00  0.00           H  
ATOM    767  HB2 PRO A  50     -10.554   7.383   9.580  1.00  0.00           H  
ATOM    768  HB3 PRO A  50      -9.760   5.791   9.389  1.00  0.00           H  
ATOM    769  HG2 PRO A  50     -10.030   8.001   7.333  1.00  0.00           H  
ATOM    770  HG3 PRO A  50      -8.568   7.054   7.759  1.00  0.00           H  
ATOM    771  HD2 PRO A  50     -10.058   6.419   5.596  1.00  0.00           H  
ATOM    772  HD3 PRO A  50      -9.379   5.128   6.631  1.00  0.00           H  
ATOM    773  N   TRP A  51     -13.205   7.604   7.454  1.00  0.00           N  
ATOM    774  CA  TRP A  51     -14.439   8.372   7.385  1.00  0.00           C  
ATOM    775  C   TRP A  51     -15.650   7.451   7.545  1.00  0.00           C  
ATOM    776  O   TRP A  51     -16.476   7.673   8.430  1.00  0.00           O  
ATOM    777  CB  TRP A  51     -14.493   9.173   6.083  1.00  0.00           C  
ATOM    778  CG  TRP A  51     -15.659  10.101   6.036  1.00  0.00           C  
ATOM    779  CD1 TRP A  51     -16.756   9.955   5.262  1.00  0.00           C  
ATOM    780  CD2 TRP A  51     -15.910  11.264   6.879  1.00  0.00           C  
ATOM    781  NE1 TRP A  51     -17.663  10.948   5.568  1.00  0.00           N  
ATOM    782  CE2 TRP A  51     -17.198  11.782   6.562  1.00  0.00           C  
ATOM    783  CE3 TRP A  51     -15.195  11.901   7.916  1.00  0.00           C  
ATOM    784  CZ2 TRP A  51     -17.755  12.873   7.245  1.00  0.00           C  
ATOM    785  CZ3 TRP A  51     -15.738  13.005   8.600  1.00  0.00           C  
ATOM    786  CH2 TRP A  51     -17.015  13.491   8.267  1.00  0.00           C  
ATOM    787  H   TRP A  51     -12.618   7.574   6.636  1.00  0.00           H  
ATOM    788  HA  TRP A  51     -14.459   9.084   8.209  1.00  0.00           H  
ATOM    789  HB2 TRP A  51     -13.583   9.768   5.996  1.00  0.00           H  
ATOM    790  HB3 TRP A  51     -14.538   8.496   5.232  1.00  0.00           H  
ATOM    791  HD1 TRP A  51     -16.916   9.161   4.545  1.00  0.00           H  
ATOM    792  HE1 TRP A  51     -18.580  10.997   5.156  1.00  0.00           H  
ATOM    793  HE3 TRP A  51     -14.220  11.525   8.188  1.00  0.00           H  
ATOM    794  HZ2 TRP A  51     -18.744  13.230   6.996  1.00  0.00           H  
ATOM    795  HZ3 TRP A  51     -15.173  13.480   9.390  1.00  0.00           H  
ATOM    796  HH2 TRP A  51     -17.430  14.335   8.801  1.00  0.00           H  
ATOM    797  N   CYS A  52     -15.744   6.395   6.733  1.00  0.00           N  
ATOM    798  CA  CYS A  52     -16.804   5.405   6.862  1.00  0.00           C  
ATOM    799  C   CYS A  52     -16.679   4.613   8.157  1.00  0.00           C  
ATOM    800  O   CYS A  52     -17.705   4.363   8.773  1.00  0.00           O  
ATOM    801  CB  CYS A  52     -16.832   4.492   5.642  1.00  0.00           C  
ATOM    802  SG  CYS A  52     -17.604   5.306   4.233  1.00  0.00           S  
ATOM    803  H   CYS A  52     -15.004   6.223   6.068  1.00  0.00           H  
ATOM    804  HA  CYS A  52     -17.766   5.919   6.906  1.00  0.00           H  
ATOM    805  HB2 CYS A  52     -15.822   4.170   5.386  1.00  0.00           H  
ATOM    806  HB3 CYS A  52     -17.426   3.611   5.869  1.00  0.00           H  
ATOM    807  N   ALA A  53     -15.471   4.292   8.633  1.00  0.00           N  
ATOM    808  CA  ALA A  53     -15.321   3.670   9.950  1.00  0.00           C  
ATOM    809  C   ALA A  53     -15.887   4.556  11.075  1.00  0.00           C  
ATOM    810  O   ALA A  53     -16.344   4.034  12.088  1.00  0.00           O  
ATOM    811  CB  ALA A  53     -13.852   3.332  10.217  1.00  0.00           C  
ATOM    812  H   ALA A  53     -14.650   4.468   8.058  1.00  0.00           H  
ATOM    813  HA  ALA A  53     -15.887   2.737   9.944  1.00  0.00           H  
ATOM    814  HB1 ALA A  53     -13.783   2.715  11.113  1.00  0.00           H  
ATOM    815  HB2 ALA A  53     -13.431   2.782   9.374  1.00  0.00           H  
ATOM    816  HB3 ALA A  53     -13.287   4.247  10.387  1.00  0.00           H  
ATOM    817  N   THR A  54     -15.873   5.883  10.893  1.00  0.00           N  
ATOM    818  CA  THR A  54     -16.431   6.853  11.831  1.00  0.00           C  
ATOM    819  C   THR A  54     -17.952   7.003  11.642  1.00  0.00           C  
ATOM    820  O   THR A  54     -18.679   7.075  12.629  1.00  0.00           O  
ATOM    821  CB  THR A  54     -15.706   8.204  11.655  1.00  0.00           C  
ATOM    822  OG1 THR A  54     -14.301   8.032  11.706  1.00  0.00           O  
ATOM    823  CG2 THR A  54     -16.081   9.217  12.740  1.00  0.00           C  
ATOM    824  H   THR A  54     -15.405   6.241  10.068  1.00  0.00           H  
ATOM    825  HA  THR A  54     -16.249   6.497  12.846  1.00  0.00           H  
ATOM    826  HB  THR A  54     -15.962   8.631  10.687  1.00  0.00           H  
ATOM    827  HG1 THR A  54     -14.003   7.553  10.895  1.00  0.00           H  
ATOM    828 HG21 THR A  54     -15.524  10.141  12.586  1.00  0.00           H  
ATOM    829 HG22 THR A  54     -15.841   8.815  13.725  1.00  0.00           H  
ATOM    830 HG23 THR A  54     -17.147   9.441  12.693  1.00  0.00           H  
ATOM    831  N   ASN A  55     -18.434   7.091  10.394  1.00  0.00           N  
ATOM    832  CA  ASN A  55     -19.839   7.395  10.085  1.00  0.00           C  
ATOM    833  C   ASN A  55     -20.728   6.155  10.181  1.00  0.00           C  
ATOM    834  O   ASN A  55     -21.845   6.266  10.684  1.00  0.00           O  
ATOM    835  CB  ASN A  55     -19.977   8.011   8.683  1.00  0.00           C  
ATOM    836  CG  ASN A  55     -19.552   9.474   8.657  1.00  0.00           C  
ATOM    837  OD1 ASN A  55     -20.378  10.374   8.585  1.00  0.00           O  
ATOM    838  ND2 ASN A  55     -18.258   9.739   8.714  1.00  0.00           N  
ATOM    839  H   ASN A  55     -17.769   7.016   9.631  1.00  0.00           H  
ATOM    840  HA  ASN A  55     -20.211   8.118  10.814  1.00  0.00           H  
ATOM    841  HB2 ASN A  55     -19.405   7.437   7.953  1.00  0.00           H  
ATOM    842  HB3 ASN A  55     -21.028   7.970   8.389  1.00  0.00           H  
ATOM    843 HD21 ASN A  55     -17.568   8.988   8.699  1.00  0.00           H  
ATOM    844 HD22 ASN A  55     -17.973  10.702   8.684  1.00  0.00           H  
ATOM    845  N   GLN A  56     -20.207   5.022   9.694  1.00  0.00           N  
ATOM    846  CA  GLN A  56     -20.622   3.623   9.711  1.00  0.00           C  
ATOM    847  C   GLN A  56     -20.384   2.940   8.373  1.00  0.00           C  
ATOM    848  O   GLN A  56     -19.873   1.794   8.417  1.00  0.00           O  
ATOM    849  CB  GLN A  56     -22.050   3.433  10.221  1.00  0.00           C  
ATOM    850  CG  GLN A  56     -22.570   1.986  10.223  1.00  0.00           C  
ATOM    851  CD  GLN A  56     -21.788   1.046  11.146  1.00  0.00           C  
ATOM    852  OE1 GLN A  56     -22.248   0.692  12.225  1.00  0.00           O  
ATOM    853  NE2 GLN A  56     -20.605   0.608  10.733  1.00  0.00           N  
ATOM    854  H   GLN A  56     -19.296   5.110   9.277  1.00  0.00           H  
ATOM    855  HA  GLN A  56     -19.940   3.128  10.393  1.00  0.00           H  
ATOM    856  HB2 GLN A  56     -22.083   3.817  11.239  1.00  0.00           H  
ATOM    857  HB3 GLN A  56     -22.696   4.036   9.581  1.00  0.00           H  
ATOM    858  HG2 GLN A  56     -23.608   2.011  10.550  1.00  0.00           H  
ATOM    859  HG3 GLN A  56     -22.561   1.590   9.207  1.00  0.00           H  
ATOM    860 HE21 GLN A  56     -20.220   0.972   9.845  1.00  0.00           H  
ATOM    861 HE22 GLN A  56     -20.066   0.022  11.344  1.00  0.00           H  
TER     862      GLN A  56                                                      
HETATM  863 ZN    ZN A  57     -15.697   4.516   2.870  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      19.063   9.888 -12.587  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.874  10.825 -11.793  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.409  10.698 -10.363  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.664   9.669  -9.744  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.305   8.943 -12.322  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.929  10.560 -11.862  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.720  11.844 -12.145  1.00  0.00           H  
ATOM      8  N   SER A   2      18.581  11.646  -9.916  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.496  11.309  -9.002  1.00  0.00           C  
ATOM     10  C   SER A   2      16.636  10.207  -9.644  1.00  0.00           C  
ATOM     11  O   SER A   2      16.668  10.024 -10.870  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.649  12.559  -8.728  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.474  13.671  -8.438  1.00  0.00           O  
ATOM     14  H   SER A   2      18.450  12.523 -10.397  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.923  10.947  -8.065  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.048  12.790  -9.609  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.982  12.367  -7.887  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.922  14.397  -8.131  1.00  0.00           H  
ATOM     19  N   HIS A   3      15.866   9.485  -8.829  1.00  0.00           N  
ATOM     20  CA  HIS A   3      14.968   8.425  -9.260  1.00  0.00           C  
ATOM     21  C   HIS A   3      13.839   8.294  -8.236  1.00  0.00           C  
ATOM     22  O   HIS A   3      13.969   8.768  -7.105  1.00  0.00           O  
ATOM     23  CB  HIS A   3      15.752   7.106  -9.388  1.00  0.00           C  
ATOM     24  CG  HIS A   3      16.504   6.712  -8.138  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      16.011   5.959  -7.096  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      17.790   7.066  -7.822  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      16.981   5.867  -6.172  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      18.083   6.525  -6.568  1.00  0.00           N  
ATOM     29  H   HIS A   3      15.838   9.647  -7.829  1.00  0.00           H  
ATOM     30  HA  HIS A   3      14.541   8.683 -10.230  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      15.062   6.303  -9.648  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      16.468   7.200 -10.206  1.00  0.00           H  
ATOM     33  HD1 HIS A   3      15.072   5.531  -6.999  1.00  0.00           H  
ATOM     34  HD2 HIS A   3      18.456   7.669  -8.423  1.00  0.00           H  
ATOM     35  HE1 HIS A   3      16.883   5.333  -5.238  1.00  0.00           H  
ATOM     36  N   MET A   4      12.748   7.641  -8.641  1.00  0.00           N  
ATOM     37  CA  MET A   4      11.713   7.082  -7.787  1.00  0.00           C  
ATOM     38  C   MET A   4      11.039   5.991  -8.624  1.00  0.00           C  
ATOM     39  O   MET A   4      10.848   6.217  -9.821  1.00  0.00           O  
ATOM     40  CB  MET A   4      10.716   8.175  -7.372  1.00  0.00           C  
ATOM     41  CG  MET A   4       9.690   7.642  -6.364  1.00  0.00           C  
ATOM     42  SD  MET A   4       8.587   8.898  -5.656  1.00  0.00           S  
ATOM     43  CE  MET A   4       9.752   9.777  -4.578  1.00  0.00           C  
ATOM     44  H   MET A   4      12.670   7.305  -9.593  1.00  0.00           H  
ATOM     45  HA  MET A   4      12.174   6.656  -6.896  1.00  0.00           H  
ATOM     46  HB2 MET A   4      11.267   8.994  -6.913  1.00  0.00           H  
ATOM     47  HB3 MET A   4      10.196   8.558  -8.252  1.00  0.00           H  
ATOM     48  HG2 MET A   4       9.071   6.896  -6.862  1.00  0.00           H  
ATOM     49  HG3 MET A   4      10.219   7.148  -5.548  1.00  0.00           H  
ATOM     50  HE1 MET A   4      10.194   9.076  -3.870  1.00  0.00           H  
ATOM     51  HE2 MET A   4      10.541  10.234  -5.175  1.00  0.00           H  
ATOM     52  HE3 MET A   4       9.222  10.557  -4.033  1.00  0.00           H  
ATOM     53  N   ALA A   5      10.697   4.857  -7.996  1.00  0.00           N  
ATOM     54  CA  ALA A   5      10.228   3.566  -8.514  1.00  0.00           C  
ATOM     55  C   ALA A   5      11.086   2.460  -7.904  1.00  0.00           C  
ATOM     56  O   ALA A   5      12.128   2.111  -8.460  1.00  0.00           O  
ATOM     57  CB  ALA A   5      10.289   3.438 -10.036  1.00  0.00           C  
ATOM     58  H   ALA A   5      10.989   4.810  -7.014  1.00  0.00           H  
ATOM     59  HA  ALA A   5       9.193   3.425  -8.204  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       9.576   4.121 -10.488  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      11.305   3.663 -10.372  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      10.052   2.409 -10.304  1.00  0.00           H  
ATOM     63  N   GLU A   6      10.678   1.917  -6.755  1.00  0.00           N  
ATOM     64  CA  GLU A   6      11.492   0.967  -6.015  1.00  0.00           C  
ATOM     65  C   GLU A   6      10.609  -0.165  -5.471  1.00  0.00           C  
ATOM     66  O   GLU A   6       9.391   0.008  -5.396  1.00  0.00           O  
ATOM     67  CB  GLU A   6      12.246   1.734  -4.910  1.00  0.00           C  
ATOM     68  CG  GLU A   6      13.334   2.666  -5.496  1.00  0.00           C  
ATOM     69  CD  GLU A   6      12.891   4.079  -5.898  1.00  0.00           C  
ATOM     70  OE1 GLU A   6      11.785   4.522  -5.514  1.00  0.00           O  
ATOM     71  OE2 GLU A   6      13.681   4.735  -6.618  1.00  0.00           O  
ATOM     72  H   GLU A   6       9.813   2.180  -6.297  1.00  0.00           H  
ATOM     73  HA  GLU A   6      12.224   0.520  -6.688  1.00  0.00           H  
ATOM     74  HB2 GLU A   6      11.550   2.294  -4.284  1.00  0.00           H  
ATOM     75  HB3 GLU A   6      12.746   1.020  -4.257  1.00  0.00           H  
ATOM     76  HG2 GLU A   6      14.102   2.798  -4.759  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      13.818   2.168  -6.340  1.00  0.00           H  
ATOM     78  N   PRO A   7      11.195  -1.321  -5.099  1.00  0.00           N  
ATOM     79  CA  PRO A   7      10.489  -2.394  -4.396  1.00  0.00           C  
ATOM     80  C   PRO A   7      10.024  -1.922  -3.014  1.00  0.00           C  
ATOM     81  O   PRO A   7      10.327  -0.814  -2.561  1.00  0.00           O  
ATOM     82  CB  PRO A   7      11.488  -3.559  -4.324  1.00  0.00           C  
ATOM     83  CG  PRO A   7      12.848  -2.869  -4.362  1.00  0.00           C  
ATOM     84  CD  PRO A   7      12.599  -1.675  -5.276  1.00  0.00           C  
ATOM     85  HA  PRO A   7       9.608  -2.730  -4.952  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      11.374  -4.163  -3.422  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      11.377  -4.186  -5.211  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      13.108  -2.514  -3.362  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      13.629  -3.523  -4.755  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.273  -0.868  -5.001  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      12.770  -1.960  -6.315  1.00  0.00           H  
ATOM     92  N   GLN A   8       9.302  -2.803  -2.318  1.00  0.00           N  
ATOM     93  CA  GLN A   8       8.579  -2.532  -1.102  1.00  0.00           C  
ATOM     94  C   GLN A   8       7.530  -1.447  -1.313  1.00  0.00           C  
ATOM     95  O   GLN A   8       6.380  -1.824  -1.529  1.00  0.00           O  
ATOM     96  CB  GLN A   8       9.549  -2.413   0.073  1.00  0.00           C  
ATOM     97  CG  GLN A   8       9.710  -3.758   0.805  1.00  0.00           C  
ATOM     98  CD  GLN A   8      10.342  -4.854  -0.061  1.00  0.00           C  
ATOM     99  OE1 GLN A   8      11.550  -5.049  -0.042  1.00  0.00           O  
ATOM    100  NE2 GLN A   8       9.560  -5.600  -0.837  1.00  0.00           N  
ATOM    101  H   GLN A   8       9.181  -3.736  -2.657  1.00  0.00           H  
ATOM    102  HA  GLN A   8       7.989  -3.407  -0.888  1.00  0.00           H  
ATOM    103  HB2 GLN A   8      10.526  -2.087  -0.286  1.00  0.00           H  
ATOM    104  HB3 GLN A   8       9.158  -1.684   0.768  1.00  0.00           H  
ATOM    105  HG2 GLN A   8      10.347  -3.595   1.675  1.00  0.00           H  
ATOM    106  HG3 GLN A   8       8.738  -4.093   1.168  1.00  0.00           H  
ATOM    107 HE21 GLN A   8       8.552  -5.455  -0.931  1.00  0.00           H  
ATOM    108 HE22 GLN A   8      10.002  -6.368  -1.315  1.00  0.00           H  
ATOM    109  N   ARG A   9       7.876  -0.157  -1.224  1.00  0.00           N  
ATOM    110  CA  ARG A   9       6.940   0.968  -1.322  1.00  0.00           C  
ATOM    111  C   ARG A   9       6.066   0.865  -2.566  1.00  0.00           C  
ATOM    112  O   ARG A   9       6.491   1.201  -3.669  1.00  0.00           O  
ATOM    113  CB  ARG A   9       7.656   2.324  -1.298  1.00  0.00           C  
ATOM    114  CG  ARG A   9       8.001   2.806   0.092  1.00  0.00           C  
ATOM    115  CD  ARG A   9       6.802   3.283   0.928  1.00  0.00           C  
ATOM    116  NE  ARG A   9       7.162   3.332   2.352  1.00  0.00           N  
ATOM    117  CZ  ARG A   9       7.735   4.305   3.065  1.00  0.00           C  
ATOM    118  NH1 ARG A   9       7.888   5.536   2.576  1.00  0.00           N  
ATOM    119  NH2 ARG A   9       8.162   3.993   4.283  1.00  0.00           N  
ATOM    120  H   ARG A   9       8.855   0.024  -1.057  1.00  0.00           H  
ATOM    121  HA  ARG A   9       6.288   0.916  -0.455  1.00  0.00           H  
ATOM    122  HB2 ARG A   9       8.547   2.286  -1.918  1.00  0.00           H  
ATOM    123  HB3 ARG A   9       7.015   3.084  -1.686  1.00  0.00           H  
ATOM    124  HG2 ARG A   9       8.484   1.978   0.558  1.00  0.00           H  
ATOM    125  HG3 ARG A   9       8.703   3.621  -0.001  1.00  0.00           H  
ATOM    126  HD2 ARG A   9       6.475   4.262   0.577  1.00  0.00           H  
ATOM    127  HD3 ARG A   9       5.970   2.585   0.819  1.00  0.00           H  
ATOM    128  HE  ARG A   9       7.111   2.439   2.857  1.00  0.00           H  
ATOM    129 HH11 ARG A   9       7.564   5.738   1.646  1.00  0.00           H  
ATOM    130 HH12 ARG A   9       8.329   6.265   3.113  1.00  0.00           H  
ATOM    131 HH21 ARG A   9       8.092   2.978   4.513  1.00  0.00           H  
ATOM    132 HH22 ARG A   9       8.614   4.616   4.926  1.00  0.00           H  
ATOM    133  N   HIS A  10       4.819   0.458  -2.353  1.00  0.00           N  
ATOM    134  CA  HIS A  10       3.807   0.352  -3.402  1.00  0.00           C  
ATOM    135  C   HIS A  10       2.585   1.156  -2.962  1.00  0.00           C  
ATOM    136  O   HIS A  10       2.203   1.097  -1.795  1.00  0.00           O  
ATOM    137  CB  HIS A  10       3.441  -1.117  -3.677  1.00  0.00           C  
ATOM    138  CG  HIS A  10       4.574  -2.030  -4.101  1.00  0.00           C  
ATOM    139  ND1 HIS A  10       4.638  -3.379  -3.827  1.00  0.00           N  
ATOM    140  CD2 HIS A  10       5.712  -1.705  -4.801  1.00  0.00           C  
ATOM    141  CE1 HIS A  10       5.800  -3.844  -4.317  1.00  0.00           C  
ATOM    142  NE2 HIS A  10       6.481  -2.867  -4.931  1.00  0.00           N  
ATOM    143  H   HIS A  10       4.589   0.268  -1.370  1.00  0.00           H  
ATOM    144  HA  HIS A  10       4.193   0.785  -4.325  1.00  0.00           H  
ATOM    145  HB2 HIS A  10       2.992  -1.532  -2.774  1.00  0.00           H  
ATOM    146  HB3 HIS A  10       2.682  -1.140  -4.460  1.00  0.00           H  
ATOM    147  HD1 HIS A  10       3.950  -3.915  -3.327  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.987  -0.730  -5.175  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       6.143  -4.864  -4.225  1.00  0.00           H  
ATOM    150  N   LYS A  11       1.971   1.908  -3.885  1.00  0.00           N  
ATOM    151  CA  LYS A  11       0.875   2.831  -3.585  1.00  0.00           C  
ATOM    152  C   LYS A  11      -0.359   2.404  -4.370  1.00  0.00           C  
ATOM    153  O   LYS A  11      -0.610   2.899  -5.467  1.00  0.00           O  
ATOM    154  CB  LYS A  11       1.288   4.292  -3.844  1.00  0.00           C  
ATOM    155  CG  LYS A  11       2.594   4.679  -3.126  1.00  0.00           C  
ATOM    156  CD  LYS A  11       2.730   6.190  -2.890  1.00  0.00           C  
ATOM    157  CE  LYS A  11       2.742   6.992  -4.194  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       2.768   8.445  -3.921  1.00  0.00           N  
ATOM    159  H   LYS A  11       2.304   1.888  -4.838  1.00  0.00           H  
ATOM    160  HA  LYS A  11       0.621   2.753  -2.530  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       1.414   4.455  -4.916  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       0.477   4.931  -3.488  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       2.624   4.184  -2.158  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       3.445   4.325  -3.708  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       1.897   6.528  -2.275  1.00  0.00           H  
ATOM    166  HD3 LYS A  11       3.655   6.371  -2.342  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       3.617   6.706  -4.782  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       1.844   6.749  -4.765  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       3.608   8.688  -3.414  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       1.964   8.700  -3.361  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       2.747   8.962  -4.790  1.00  0.00           H  
ATOM    172  N   ILE A  12      -1.090   1.429  -3.832  1.00  0.00           N  
ATOM    173  CA  ILE A  12      -2.188   0.777  -4.539  1.00  0.00           C  
ATOM    174  C   ILE A  12      -3.463   1.554  -4.225  1.00  0.00           C  
ATOM    175  O   ILE A  12      -4.025   1.412  -3.148  1.00  0.00           O  
ATOM    176  CB  ILE A  12      -2.316  -0.698  -4.119  1.00  0.00           C  
ATOM    177  CG1 ILE A  12      -0.996  -1.491  -4.239  1.00  0.00           C  
ATOM    178  CG2 ILE A  12      -3.468  -1.355  -4.900  1.00  0.00           C  
ATOM    179  CD1 ILE A  12      -1.050  -2.762  -3.387  1.00  0.00           C  
ATOM    180  H   ILE A  12      -0.862   1.107  -2.892  1.00  0.00           H  
ATOM    181  HA  ILE A  12      -1.992   0.810  -5.612  1.00  0.00           H  
ATOM    182  HB  ILE A  12      -2.589  -0.711  -3.075  1.00  0.00           H  
ATOM    183 HG12 ILE A  12      -0.798  -1.738  -5.282  1.00  0.00           H  
ATOM    184 HG13 ILE A  12      -0.160  -0.903  -3.864  1.00  0.00           H  
ATOM    185 HG21 ILE A  12      -4.408  -0.839  -4.692  1.00  0.00           H  
ATOM    186 HG22 ILE A  12      -3.273  -1.302  -5.970  1.00  0.00           H  
ATOM    187 HG23 ILE A  12      -3.603  -2.386  -4.579  1.00  0.00           H  
ATOM    188 HD11 ILE A  12      -1.728  -3.487  -3.836  1.00  0.00           H  
ATOM    189 HD12 ILE A  12      -0.058  -3.197  -3.307  1.00  0.00           H  
ATOM    190 HD13 ILE A  12      -1.384  -2.517  -2.378  1.00  0.00           H  
ATOM    191  N   LEU A  13      -3.919   2.402  -5.137  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.111   3.214  -4.976  1.00  0.00           C  
ATOM    193  C   LEU A  13      -6.364   2.346  -5.135  1.00  0.00           C  
ATOM    194  O   LEU A  13      -6.906   2.204  -6.228  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.058   4.412  -5.929  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.035   5.519  -5.478  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -5.323   6.865  -5.602  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -7.330   5.565  -6.297  1.00  0.00           C  
ATOM    199  H   LEU A  13      -3.419   2.461  -5.992  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -5.085   3.613  -3.964  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -4.038   4.800  -5.904  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.264   4.100  -6.954  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -6.297   5.384  -4.428  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -6.002   7.658  -5.309  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -5.004   7.015  -6.634  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -4.450   6.872  -4.946  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -7.869   4.622  -6.197  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -7.106   5.740  -7.349  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -7.973   6.364  -5.927  1.00  0.00           H  
ATOM    210  N   CYS A  14      -6.791   1.748  -4.027  1.00  0.00           N  
ATOM    211  CA  CYS A  14      -8.133   1.236  -3.817  1.00  0.00           C  
ATOM    212  C   CYS A  14      -9.064   2.413  -3.444  1.00  0.00           C  
ATOM    213  O   CYS A  14      -8.675   3.588  -3.494  1.00  0.00           O  
ATOM    214  CB  CYS A  14      -8.043   0.158  -2.719  1.00  0.00           C  
ATOM    215  SG  CYS A  14      -9.494  -0.934  -2.714  1.00  0.00           S  
ATOM    216  H   CYS A  14      -6.283   1.973  -3.171  1.00  0.00           H  
ATOM    217  HA  CYS A  14      -8.470   0.786  -4.753  1.00  0.00           H  
ATOM    218  HB2 CYS A  14      -7.164  -0.460  -2.905  1.00  0.00           H  
ATOM    219  HB3 CYS A  14      -7.933   0.635  -1.744  1.00  0.00           H  
ATOM    220  HG  CYS A  14      -9.010  -1.830  -1.849  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.304   2.111  -3.043  1.00  0.00           N  
ATOM    222  CA  VAL A  15     -11.253   3.103  -2.546  1.00  0.00           C  
ATOM    223  C   VAL A  15     -12.044   2.562  -1.351  1.00  0.00           C  
ATOM    224  O   VAL A  15     -12.077   1.356  -1.093  1.00  0.00           O  
ATOM    225  CB  VAL A  15     -12.189   3.609  -3.671  1.00  0.00           C  
ATOM    226  CG1 VAL A  15     -11.443   4.452  -4.715  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -12.946   2.465  -4.365  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.578   1.141  -2.943  1.00  0.00           H  
ATOM    229  HA  VAL A  15     -10.675   3.949  -2.182  1.00  0.00           H  
ATOM    230  HB  VAL A  15     -12.930   4.266  -3.214  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -10.742   3.839  -5.281  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -12.165   4.895  -5.404  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -10.905   5.259  -4.219  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -13.516   1.892  -3.634  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -13.641   2.882  -5.094  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -12.252   1.803  -4.884  1.00  0.00           H  
ATOM    237  N   CYS A  16     -12.708   3.465  -0.622  1.00  0.00           N  
ATOM    238  CA  CYS A  16     -13.723   3.119   0.357  1.00  0.00           C  
ATOM    239  C   CYS A  16     -14.914   2.555  -0.405  1.00  0.00           C  
ATOM    240  O   CYS A  16     -15.586   3.285  -1.133  1.00  0.00           O  
ATOM    241  CB  CYS A  16     -14.152   4.350   1.155  1.00  0.00           C  
ATOM    242  SG  CYS A  16     -15.334   3.896   2.451  1.00  0.00           S  
ATOM    243  H   CYS A  16     -12.586   4.441  -0.889  1.00  0.00           H  
ATOM    244  HA  CYS A  16     -13.312   2.372   1.034  1.00  0.00           H  
ATOM    245  HB2 CYS A  16     -13.289   4.825   1.612  1.00  0.00           H  
ATOM    246  HB3 CYS A  16     -14.644   5.037   0.473  1.00  0.00           H  
ATOM    247  N   CYS A  17     -15.181   1.264  -0.219  1.00  0.00           N  
ATOM    248  CA  CYS A  17     -16.169   0.518  -0.990  1.00  0.00           C  
ATOM    249  C   CYS A  17     -17.590   1.107  -0.894  1.00  0.00           C  
ATOM    250  O   CYS A  17     -18.413   0.830  -1.763  1.00  0.00           O  
ATOM    251  CB  CYS A  17     -16.113  -0.951  -0.538  1.00  0.00           C  
ATOM    252  SG  CYS A  17     -16.899  -2.050  -1.746  1.00  0.00           S  
ATOM    253  H   CYS A  17     -14.548   0.760   0.378  1.00  0.00           H  
ATOM    254  HA  CYS A  17     -15.867   0.565  -2.038  1.00  0.00           H  
ATOM    255  HB2 CYS A  17     -15.071  -1.256  -0.452  1.00  0.00           H  
ATOM    256  HB3 CYS A  17     -16.603  -1.064   0.430  1.00  0.00           H  
ATOM    257  HG  CYS A  17     -16.704  -3.189  -1.075  1.00  0.00           H  
ATOM    258  N   LYS A  18     -17.884   1.939   0.121  1.00  0.00           N  
ATOM    259  CA  LYS A  18     -19.200   2.525   0.320  1.00  0.00           C  
ATOM    260  C   LYS A  18     -19.301   4.026   0.038  1.00  0.00           C  
ATOM    261  O   LYS A  18     -20.424   4.501  -0.106  1.00  0.00           O  
ATOM    262  CB  LYS A  18     -19.727   2.158   1.707  1.00  0.00           C  
ATOM    263  CG  LYS A  18     -18.893   2.605   2.918  1.00  0.00           C  
ATOM    264  CD  LYS A  18     -19.728   2.581   4.214  1.00  0.00           C  
ATOM    265  CE  LYS A  18     -20.364   1.208   4.479  1.00  0.00           C  
ATOM    266  NZ  LYS A  18     -21.141   1.182   5.736  1.00  0.00           N  
ATOM    267  H   LYS A  18     -17.188   2.154   0.815  1.00  0.00           H  
ATOM    268  HA  LYS A  18     -19.887   2.063  -0.393  1.00  0.00           H  
ATOM    269  HB2 LYS A  18     -20.705   2.614   1.789  1.00  0.00           H  
ATOM    270  HB3 LYS A  18     -19.828   1.075   1.744  1.00  0.00           H  
ATOM    271  HG2 LYS A  18     -18.031   1.944   3.028  1.00  0.00           H  
ATOM    272  HG3 LYS A  18     -18.534   3.621   2.755  1.00  0.00           H  
ATOM    273  HD2 LYS A  18     -19.087   2.845   5.052  1.00  0.00           H  
ATOM    274  HD3 LYS A  18     -20.517   3.334   4.141  1.00  0.00           H  
ATOM    275  HE2 LYS A  18     -21.031   0.972   3.649  1.00  0.00           H  
ATOM    276  HE3 LYS A  18     -19.578   0.452   4.519  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18     -20.544   1.310   6.538  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18     -21.656   0.321   5.833  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18     -21.826   1.955   5.772  1.00  0.00           H  
ATOM    280  N   CYS A  19     -18.194   4.777  -0.075  1.00  0.00           N  
ATOM    281  CA  CYS A  19     -18.233   6.193  -0.401  1.00  0.00           C  
ATOM    282  C   CYS A  19     -17.326   6.590  -1.572  1.00  0.00           C  
ATOM    283  O   CYS A  19     -17.241   7.776  -1.877  1.00  0.00           O  
ATOM    284  CB  CYS A  19     -17.901   6.985   0.860  1.00  0.00           C  
ATOM    285  SG  CYS A  19     -16.172   7.020   1.396  1.00  0.00           S  
ATOM    286  H   CYS A  19     -17.279   4.448   0.171  1.00  0.00           H  
ATOM    287  HA  CYS A  19     -19.248   6.467  -0.693  1.00  0.00           H  
ATOM    288  HB2 CYS A  19     -18.175   7.998   0.636  1.00  0.00           H  
ATOM    289  HB3 CYS A  19     -18.526   6.639   1.684  1.00  0.00           H  
ATOM    290  N   ASP A  20     -16.637   5.628  -2.203  1.00  0.00           N  
ATOM    291  CA  ASP A  20     -15.641   5.827  -3.263  1.00  0.00           C  
ATOM    292  C   ASP A  20     -14.473   6.735  -2.829  1.00  0.00           C  
ATOM    293  O   ASP A  20     -13.754   7.296  -3.653  1.00  0.00           O  
ATOM    294  CB  ASP A  20     -16.336   6.264  -4.563  1.00  0.00           C  
ATOM    295  CG  ASP A  20     -15.430   6.140  -5.794  1.00  0.00           C  
ATOM    296  OD1 ASP A  20     -14.798   5.067  -5.927  1.00  0.00           O  
ATOM    297  OD2 ASP A  20     -15.435   7.083  -6.616  1.00  0.00           O  
ATOM    298  H   ASP A  20     -16.713   4.666  -1.890  1.00  0.00           H  
ATOM    299  HA  ASP A  20     -15.207   4.846  -3.466  1.00  0.00           H  
ATOM    300  HB2 ASP A  20     -17.209   5.629  -4.728  1.00  0.00           H  
ATOM    301  HB3 ASP A  20     -16.683   7.289  -4.450  1.00  0.00           H  
ATOM    302  N   GLY A  21     -14.262   6.881  -1.513  1.00  0.00           N  
ATOM    303  CA  GLY A  21     -13.196   7.714  -0.971  1.00  0.00           C  
ATOM    304  C   GLY A  21     -11.828   7.130  -1.317  1.00  0.00           C  
ATOM    305  O   GLY A  21     -11.674   5.919  -1.428  1.00  0.00           O  
ATOM    306  H   GLY A  21     -14.875   6.377  -0.891  1.00  0.00           H  
ATOM    307  HA2 GLY A  21     -13.286   8.713  -1.401  1.00  0.00           H  
ATOM    308  HA3 GLY A  21     -13.291   7.786   0.110  1.00  0.00           H  
ATOM    309  N   ARG A  22     -10.823   7.996  -1.441  1.00  0.00           N  
ATOM    310  CA  ARG A  22      -9.471   7.703  -1.909  1.00  0.00           C  
ATOM    311  C   ARG A  22      -8.784   6.794  -0.893  1.00  0.00           C  
ATOM    312  O   ARG A  22      -8.478   7.263   0.203  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -8.755   9.063  -2.070  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -7.386   9.093  -2.770  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -6.236   8.427  -1.990  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -4.857   8.909  -2.272  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -4.304   9.624  -3.267  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -4.985  10.064  -4.325  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -3.007   9.901  -3.181  1.00  0.00           N  
ATOM    320  H   ARG A  22     -11.005   8.944  -1.171  1.00  0.00           H  
ATOM    321  HA  ARG A  22      -9.539   7.202  -2.876  1.00  0.00           H  
ATOM    322  HB2 ARG A  22      -9.412   9.709  -2.657  1.00  0.00           H  
ATOM    323  HB3 ARG A  22      -8.650   9.533  -1.091  1.00  0.00           H  
ATOM    324  HG2 ARG A  22      -7.480   8.628  -3.752  1.00  0.00           H  
ATOM    325  HG3 ARG A  22      -7.151  10.149  -2.898  1.00  0.00           H  
ATOM    326  HD2 ARG A  22      -6.415   8.588  -0.926  1.00  0.00           H  
ATOM    327  HD3 ARG A  22      -6.274   7.354  -2.175  1.00  0.00           H  
ATOM    328  HE  ARG A  22      -4.165   8.639  -1.564  1.00  0.00           H  
ATOM    329 HH11 ARG A  22      -5.964   9.844  -4.403  1.00  0.00           H  
ATOM    330 HH12 ARG A  22      -4.548  10.605  -5.054  1.00  0.00           H  
ATOM    331 HH21 ARG A  22      -2.516   9.495  -2.357  1.00  0.00           H  
ATOM    332 HH22 ARG A  22      -2.490  10.456  -3.839  1.00  0.00           H  
ATOM    333  N   ILE A  23      -8.503   5.531  -1.241  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -7.721   4.655  -0.380  1.00  0.00           C  
ATOM    335  C   ILE A  23      -6.512   4.199  -1.153  1.00  0.00           C  
ATOM    336  O   ILE A  23      -6.449   3.119  -1.732  1.00  0.00           O  
ATOM    337  CB  ILE A  23      -8.545   3.482   0.197  1.00  0.00           C  
ATOM    338  CG1 ILE A  23      -9.785   3.911   1.002  1.00  0.00           C  
ATOM    339  CG2 ILE A  23      -7.655   2.565   1.051  1.00  0.00           C  
ATOM    340  CD1 ILE A  23      -9.509   4.439   2.409  1.00  0.00           C  
ATOM    341  H   ILE A  23      -8.760   5.140  -2.146  1.00  0.00           H  
ATOM    342  HA  ILE A  23      -7.283   5.251   0.422  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -8.912   2.892  -0.642  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -10.328   4.676   0.450  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -10.436   3.044   1.101  1.00  0.00           H  
ATOM    346 HG21 ILE A  23      -8.259   1.803   1.528  1.00  0.00           H  
ATOM    347 HG22 ILE A  23      -6.932   2.059   0.418  1.00  0.00           H  
ATOM    348 HG23 ILE A  23      -7.119   3.135   1.810  1.00  0.00           H  
ATOM    349 HD11 ILE A  23      -9.106   3.649   3.043  1.00  0.00           H  
ATOM    350 HD12 ILE A  23      -8.818   5.280   2.367  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -10.455   4.759   2.834  1.00  0.00           H  
ATOM    352  N   GLU A  24      -5.498   5.043  -1.089  1.00  0.00           N  
ATOM    353  CA  GLU A  24      -4.182   4.564  -1.371  1.00  0.00           C  
ATOM    354  C   GLU A  24      -3.804   3.587  -0.263  1.00  0.00           C  
ATOM    355  O   GLU A  24      -3.796   3.912   0.925  1.00  0.00           O  
ATOM    356  CB  GLU A  24      -3.224   5.720  -1.579  1.00  0.00           C  
ATOM    357  CG  GLU A  24      -2.670   6.314  -0.293  1.00  0.00           C  
ATOM    358  CD  GLU A  24      -1.765   7.508  -0.576  1.00  0.00           C  
ATOM    359  OE1 GLU A  24      -2.310   8.534  -1.049  1.00  0.00           O  
ATOM    360  OE2 GLU A  24      -0.534   7.352  -0.371  1.00  0.00           O  
ATOM    361  H   GLU A  24      -5.587   5.813  -0.448  1.00  0.00           H  
ATOM    362  HA  GLU A  24      -4.200   4.017  -2.306  1.00  0.00           H  
ATOM    363  HB2 GLU A  24      -2.415   5.303  -2.136  1.00  0.00           H  
ATOM    364  HB3 GLU A  24      -3.698   6.484  -2.193  1.00  0.00           H  
ATOM    365  HG2 GLU A  24      -3.510   6.606   0.337  1.00  0.00           H  
ATOM    366  HG3 GLU A  24      -2.089   5.535   0.199  1.00  0.00           H  
ATOM    367  N   LEU A  25      -3.511   2.365  -0.668  1.00  0.00           N  
ATOM    368  CA  LEU A  25      -2.784   1.423   0.136  1.00  0.00           C  
ATOM    369  C   LEU A  25      -1.322   1.743  -0.164  1.00  0.00           C  
ATOM    370  O   LEU A  25      -0.679   1.067  -0.970  1.00  0.00           O  
ATOM    371  CB  LEU A  25      -3.170  -0.022  -0.207  1.00  0.00           C  
ATOM    372  CG  LEU A  25      -4.670  -0.291  -0.440  1.00  0.00           C  
ATOM    373  CD1 LEU A  25      -4.856  -1.708  -0.993  1.00  0.00           C  
ATOM    374  CD2 LEU A  25      -5.430  -0.174   0.882  1.00  0.00           C  
ATOM    375  H   LEU A  25      -3.649   2.120  -1.646  1.00  0.00           H  
ATOM    376  HA  LEU A  25      -3.006   1.600   1.188  1.00  0.00           H  
ATOM    377  HB2 LEU A  25      -2.644  -0.299  -1.105  1.00  0.00           H  
ATOM    378  HB3 LEU A  25      -2.801  -0.661   0.593  1.00  0.00           H  
ATOM    379  HG  LEU A  25      -5.074   0.417  -1.176  1.00  0.00           H  
ATOM    380 HD11 LEU A  25      -5.917  -1.929  -1.095  1.00  0.00           H  
ATOM    381 HD12 LEU A  25      -4.396  -2.435  -0.324  1.00  0.00           H  
ATOM    382 HD13 LEU A  25      -4.388  -1.780  -1.974  1.00  0.00           H  
ATOM    383 HD21 LEU A  25      -5.284   0.816   1.314  1.00  0.00           H  
ATOM    384 HD22 LEU A  25      -5.058  -0.916   1.588  1.00  0.00           H  
ATOM    385 HD23 LEU A  25      -6.494  -0.336   0.713  1.00  0.00           H  
ATOM    386  N   THR A  26      -0.823   2.837   0.415  1.00  0.00           N  
ATOM    387  CA  THR A  26       0.611   3.082   0.457  1.00  0.00           C  
ATOM    388  C   THR A  26       1.175   2.119   1.492  1.00  0.00           C  
ATOM    389  O   THR A  26       1.131   2.369   2.696  1.00  0.00           O  
ATOM    390  CB  THR A  26       0.970   4.562   0.654  1.00  0.00           C  
ATOM    391  OG1 THR A  26       0.592   5.215  -0.546  1.00  0.00           O  
ATOM    392  CG2 THR A  26       2.492   4.709   0.841  1.00  0.00           C  
ATOM    393  H   THR A  26      -1.441   3.390   0.995  1.00  0.00           H  
ATOM    394  HA  THR A  26       1.035   2.803  -0.503  1.00  0.00           H  
ATOM    395  HB  THR A  26       0.436   4.984   1.506  1.00  0.00           H  
ATOM    396  HG1 THR A  26       0.157   6.123  -0.377  1.00  0.00           H  
ATOM    397 HG21 THR A  26       3.028   4.159   0.066  1.00  0.00           H  
ATOM    398 HG22 THR A  26       2.794   4.301   1.807  1.00  0.00           H  
ATOM    399 HG23 THR A  26       2.779   5.757   0.800  1.00  0.00           H  
ATOM    400  N   VAL A  27       1.640   0.980   0.988  1.00  0.00           N  
ATOM    401  CA  VAL A  27       2.185  -0.124   1.750  1.00  0.00           C  
ATOM    402  C   VAL A  27       3.637  -0.332   1.328  1.00  0.00           C  
ATOM    403  O   VAL A  27       4.139   0.288   0.387  1.00  0.00           O  
ATOM    404  CB  VAL A  27       1.319  -1.395   1.559  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -0.094  -1.191   2.123  1.00  0.00           C  
ATOM    406  CG2 VAL A  27       1.227  -1.874   0.098  1.00  0.00           C  
ATOM    407  H   VAL A  27       1.659   0.876  -0.028  1.00  0.00           H  
ATOM    408  HA  VAL A  27       2.182   0.138   2.809  1.00  0.00           H  
ATOM    409  HB  VAL A  27       1.775  -2.200   2.136  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -0.663  -2.118   2.042  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -0.033  -0.908   3.175  1.00  0.00           H  
ATOM    412 HG13 VAL A  27      -0.613  -0.407   1.575  1.00  0.00           H  
ATOM    413 HG21 VAL A  27       0.670  -2.810   0.055  1.00  0.00           H  
ATOM    414 HG22 VAL A  27       0.720  -1.133  -0.520  1.00  0.00           H  
ATOM    415 HG23 VAL A  27       2.225  -2.050  -0.304  1.00  0.00           H  
ATOM    416  N   GLU A  28       4.302  -1.255   2.008  1.00  0.00           N  
ATOM    417  CA  GLU A  28       5.541  -1.856   1.561  1.00  0.00           C  
ATOM    418  C   GLU A  28       5.276  -3.354   1.453  1.00  0.00           C  
ATOM    419  O   GLU A  28       4.854  -3.969   2.430  1.00  0.00           O  
ATOM    420  CB  GLU A  28       6.678  -1.505   2.516  1.00  0.00           C  
ATOM    421  CG  GLU A  28       7.173  -0.071   2.344  1.00  0.00           C  
ATOM    422  CD  GLU A  28       8.115   0.355   3.471  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       9.177  -0.278   3.623  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       7.781   1.379   4.119  1.00  0.00           O  
ATOM    425  H   GLU A  28       3.849  -1.716   2.781  1.00  0.00           H  
ATOM    426  HA  GLU A  28       5.786  -1.452   0.593  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       6.285  -1.593   3.508  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       7.505  -2.202   2.382  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       7.695   0.012   1.397  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       6.317   0.606   2.322  1.00  0.00           H  
ATOM    431  N   SER A  29       5.435  -3.912   0.250  1.00  0.00           N  
ATOM    432  CA  SER A  29       4.998  -5.258  -0.104  1.00  0.00           C  
ATOM    433  C   SER A  29       6.016  -5.892  -1.052  1.00  0.00           C  
ATOM    434  O   SER A  29       6.880  -5.219  -1.612  1.00  0.00           O  
ATOM    435  CB  SER A  29       3.610  -5.119  -0.755  1.00  0.00           C  
ATOM    436  OG  SER A  29       3.057  -6.305  -1.291  1.00  0.00           O  
ATOM    437  H   SER A  29       5.784  -3.340  -0.519  1.00  0.00           H  
ATOM    438  HA  SER A  29       4.909  -5.875   0.793  1.00  0.00           H  
ATOM    439  HB2 SER A  29       2.920  -4.750   0.002  1.00  0.00           H  
ATOM    440  HB3 SER A  29       3.670  -4.385  -1.555  1.00  0.00           H  
ATOM    441  HG  SER A  29       3.561  -6.645  -2.060  1.00  0.00           H  
ATOM    442  N   SER A  30       5.886  -7.191  -1.292  1.00  0.00           N  
ATOM    443  CA  SER A  30       6.465  -7.836  -2.465  1.00  0.00           C  
ATOM    444  C   SER A  30       5.381  -7.920  -3.546  1.00  0.00           C  
ATOM    445  O   SER A  30       4.231  -7.540  -3.298  1.00  0.00           O  
ATOM    446  CB  SER A  30       6.982  -9.216  -2.053  1.00  0.00           C  
ATOM    447  OG  SER A  30       8.091  -9.063  -1.191  1.00  0.00           O  
ATOM    448  H   SER A  30       5.142  -7.681  -0.813  1.00  0.00           H  
ATOM    449  HA  SER A  30       7.296  -7.234  -2.856  1.00  0.00           H  
ATOM    450  HB2 SER A  30       6.192  -9.772  -1.546  1.00  0.00           H  
ATOM    451  HB3 SER A  30       7.288  -9.767  -2.937  1.00  0.00           H  
ATOM    452  HG  SER A  30       8.365  -9.932  -0.882  1.00  0.00           H  
ATOM    453  N   ALA A  31       5.736  -8.399  -4.744  1.00  0.00           N  
ATOM    454  CA  ALA A  31       4.810  -8.522  -5.868  1.00  0.00           C  
ATOM    455  C   ALA A  31       3.738  -9.590  -5.614  1.00  0.00           C  
ATOM    456  O   ALA A  31       2.565  -9.372  -5.903  1.00  0.00           O  
ATOM    457  CB  ALA A  31       5.599  -8.852  -7.139  1.00  0.00           C  
ATOM    458  H   ALA A  31       6.696  -8.668  -4.902  1.00  0.00           H  
ATOM    459  HA  ALA A  31       4.311  -7.562  -6.013  1.00  0.00           H  
ATOM    460  HB1 ALA A  31       6.120  -9.804  -7.026  1.00  0.00           H  
ATOM    461  HB2 ALA A  31       4.912  -8.923  -7.983  1.00  0.00           H  
ATOM    462  HB3 ALA A  31       6.325  -8.063  -7.342  1.00  0.00           H  
ATOM    463  N   GLU A  32       4.133 -10.745  -5.071  1.00  0.00           N  
ATOM    464  CA  GLU A  32       3.241 -11.873  -4.797  1.00  0.00           C  
ATOM    465  C   GLU A  32       2.255 -11.526  -3.678  1.00  0.00           C  
ATOM    466  O   GLU A  32       1.067 -11.855  -3.748  1.00  0.00           O  
ATOM    467  CB  GLU A  32       4.100 -13.074  -4.384  1.00  0.00           C  
ATOM    468  CG  GLU A  32       4.979 -13.586  -5.536  1.00  0.00           C  
ATOM    469  CD  GLU A  32       6.126 -14.444  -5.004  1.00  0.00           C  
ATOM    470  OE1 GLU A  32       7.081 -13.830  -4.478  1.00  0.00           O  
ATOM    471  OE2 GLU A  32       6.030 -15.684  -5.132  1.00  0.00           O  
ATOM    472  H   GLU A  32       5.118 -10.894  -4.903  1.00  0.00           H  
ATOM    473  HA  GLU A  32       2.679 -12.122  -5.698  1.00  0.00           H  
ATOM    474  HB2 GLU A  32       4.731 -12.769  -3.547  1.00  0.00           H  
ATOM    475  HB3 GLU A  32       3.450 -13.883  -4.047  1.00  0.00           H  
ATOM    476  HG2 GLU A  32       4.362 -14.158  -6.232  1.00  0.00           H  
ATOM    477  HG3 GLU A  32       5.412 -12.748  -6.085  1.00  0.00           H  
ATOM    478  N   ASP A  33       2.759 -10.826  -2.660  1.00  0.00           N  
ATOM    479  CA  ASP A  33       1.990 -10.269  -1.559  1.00  0.00           C  
ATOM    480  C   ASP A  33       1.015  -9.221  -2.099  1.00  0.00           C  
ATOM    481  O   ASP A  33      -0.184  -9.317  -1.848  1.00  0.00           O  
ATOM    482  CB  ASP A  33       2.974  -9.697  -0.530  1.00  0.00           C  
ATOM    483  CG  ASP A  33       2.304  -9.061   0.689  1.00  0.00           C  
ATOM    484  OD1 ASP A  33       1.171  -9.472   1.022  1.00  0.00           O  
ATOM    485  OD2 ASP A  33       2.978  -8.201   1.296  1.00  0.00           O  
ATOM    486  H   ASP A  33       3.742 -10.611  -2.685  1.00  0.00           H  
ATOM    487  HA  ASP A  33       1.419 -11.067  -1.082  1.00  0.00           H  
ATOM    488  HB2 ASP A  33       3.618 -10.506  -0.179  1.00  0.00           H  
ATOM    489  HB3 ASP A  33       3.609  -8.957  -1.017  1.00  0.00           H  
ATOM    490  N   LEU A  34       1.498  -8.300  -2.947  1.00  0.00           N  
ATOM    491  CA  LEU A  34       0.669  -7.292  -3.608  1.00  0.00           C  
ATOM    492  C   LEU A  34      -0.439  -7.969  -4.400  1.00  0.00           C  
ATOM    493  O   LEU A  34      -1.592  -7.560  -4.308  1.00  0.00           O  
ATOM    494  CB  LEU A  34       1.512  -6.365  -4.500  1.00  0.00           C  
ATOM    495  CG  LEU A  34       0.675  -5.347  -5.316  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       1.497  -4.058  -5.481  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       0.325  -5.844  -6.728  1.00  0.00           C  
ATOM    498  H   LEU A  34       2.496  -8.301  -3.134  1.00  0.00           H  
ATOM    499  HA  LEU A  34       0.214  -6.677  -2.834  1.00  0.00           H  
ATOM    500  HB2 LEU A  34       2.189  -5.823  -3.841  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       2.126  -6.954  -5.180  1.00  0.00           H  
ATOM    502  HG  LEU A  34      -0.267  -5.129  -4.795  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       0.921  -3.311  -6.025  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       2.420  -4.262  -6.027  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       1.758  -3.649  -4.506  1.00  0.00           H  
ATOM    506 HD21 LEU A  34      -0.368  -6.680  -6.682  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       1.227  -6.157  -7.256  1.00  0.00           H  
ATOM    508 HD23 LEU A  34      -0.157  -5.045  -7.292  1.00  0.00           H  
ATOM    509  N   ARG A  35      -0.106  -9.004  -5.177  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -1.088  -9.730  -5.964  1.00  0.00           C  
ATOM    511  C   ARG A  35      -2.122 -10.313  -5.023  1.00  0.00           C  
ATOM    512  O   ARG A  35      -3.309 -10.093  -5.233  1.00  0.00           O  
ATOM    513  CB  ARG A  35      -0.419 -10.819  -6.814  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -1.431 -11.424  -7.798  1.00  0.00           C  
ATOM    515  CD  ARG A  35      -0.774 -12.377  -8.796  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -1.787 -12.956  -9.697  1.00  0.00           N  
ATOM    517  CZ  ARG A  35      -1.555 -13.593 -10.853  1.00  0.00           C  
ATOM    518  NH1 ARG A  35      -0.308 -13.768 -11.292  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -2.579 -14.053 -11.572  1.00  0.00           N  
ATOM    520  H   ARG A  35       0.871  -9.284  -5.203  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -1.586  -9.011  -6.617  1.00  0.00           H  
ATOM    522  HB2 ARG A  35       0.411 -10.376  -7.356  1.00  0.00           H  
ATOM    523  HB3 ARG A  35      -0.025 -11.609  -6.176  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -2.187 -11.977  -7.239  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -1.918 -10.620  -8.352  1.00  0.00           H  
ATOM    526  HD2 ARG A  35      -0.035 -11.823  -9.377  1.00  0.00           H  
ATOM    527  HD3 ARG A  35      -0.274 -13.180  -8.250  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -2.743 -12.849  -9.384  1.00  0.00           H  
ATOM    529 HH11 ARG A  35       0.461 -13.425 -10.737  1.00  0.00           H  
ATOM    530 HH12 ARG A  35      -0.098 -14.241 -12.157  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -3.531 -13.934 -11.258  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -2.436 -14.535 -12.447  1.00  0.00           H  
ATOM    533  N   THR A  36      -1.675 -11.037  -4.002  1.00  0.00           N  
ATOM    534  CA  THR A  36      -2.534 -11.715  -3.039  1.00  0.00           C  
ATOM    535  C   THR A  36      -3.486 -10.727  -2.357  1.00  0.00           C  
ATOM    536  O   THR A  36      -4.706 -10.939  -2.364  1.00  0.00           O  
ATOM    537  CB  THR A  36      -1.666 -12.465  -2.015  1.00  0.00           C  
ATOM    538  OG1 THR A  36      -0.775 -13.334  -2.688  1.00  0.00           O  
ATOM    539  CG2 THR A  36      -2.536 -13.280  -1.052  1.00  0.00           C  
ATOM    540  H   THR A  36      -0.665 -11.135  -3.924  1.00  0.00           H  
ATOM    541  HA  THR A  36      -3.138 -12.437  -3.590  1.00  0.00           H  
ATOM    542  HB  THR A  36      -1.080 -11.751  -1.436  1.00  0.00           H  
ATOM    543  HG1 THR A  36      -0.036 -12.799  -3.063  1.00  0.00           H  
ATOM    544 HG21 THR A  36      -3.178 -13.962  -1.611  1.00  0.00           H  
ATOM    545 HG22 THR A  36      -3.159 -12.612  -0.454  1.00  0.00           H  
ATOM    546 HG23 THR A  36      -1.900 -13.850  -0.377  1.00  0.00           H  
ATOM    547  N   LEU A  37      -2.943  -9.635  -1.799  1.00  0.00           N  
ATOM    548  CA  LEU A  37      -3.770  -8.636  -1.141  1.00  0.00           C  
ATOM    549  C   LEU A  37      -4.714  -7.976  -2.156  1.00  0.00           C  
ATOM    550  O   LEU A  37      -5.861  -7.672  -1.821  1.00  0.00           O  
ATOM    551  CB  LEU A  37      -2.944  -7.683  -0.257  1.00  0.00           C  
ATOM    552  CG  LEU A  37      -2.038  -6.662  -0.966  1.00  0.00           C  
ATOM    553  CD1 LEU A  37      -2.775  -5.362  -1.306  1.00  0.00           C  
ATOM    554  CD2 LEU A  37      -0.824  -6.314  -0.093  1.00  0.00           C  
ATOM    555  H   LEU A  37      -1.933  -9.482  -1.853  1.00  0.00           H  
ATOM    556  HA  LEU A  37      -4.378  -9.187  -0.436  1.00  0.00           H  
ATOM    557  HB2 LEU A  37      -3.628  -7.149   0.401  1.00  0.00           H  
ATOM    558  HB3 LEU A  37      -2.324  -8.314   0.383  1.00  0.00           H  
ATOM    559  HG  LEU A  37      -1.676  -7.106  -1.883  1.00  0.00           H  
ATOM    560 HD11 LEU A  37      -2.092  -4.699  -1.826  1.00  0.00           H  
ATOM    561 HD12 LEU A  37      -3.114  -4.871  -0.396  1.00  0.00           H  
ATOM    562 HD13 LEU A  37      -3.625  -5.554  -1.957  1.00  0.00           H  
ATOM    563 HD21 LEU A  37      -0.178  -5.604  -0.609  1.00  0.00           H  
ATOM    564 HD22 LEU A  37      -0.241  -7.217   0.104  1.00  0.00           H  
ATOM    565 HD23 LEU A  37      -1.145  -5.889   0.857  1.00  0.00           H  
ATOM    566  N   GLN A  38      -4.288  -7.854  -3.424  1.00  0.00           N  
ATOM    567  CA  GLN A  38      -5.166  -7.398  -4.485  1.00  0.00           C  
ATOM    568  C   GLN A  38      -6.310  -8.399  -4.662  1.00  0.00           C  
ATOM    569  O   GLN A  38      -7.446  -7.967  -4.767  1.00  0.00           O  
ATOM    570  CB  GLN A  38      -4.429  -7.177  -5.820  1.00  0.00           C  
ATOM    571  CG  GLN A  38      -5.168  -6.194  -6.737  1.00  0.00           C  
ATOM    572  CD  GLN A  38      -4.877  -4.750  -6.336  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      -5.649  -4.114  -5.632  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      -3.738  -4.216  -6.759  1.00  0.00           N  
ATOM    575  H   GLN A  38      -3.353  -8.157  -3.682  1.00  0.00           H  
ATOM    576  HA  GLN A  38      -5.556  -6.437  -4.150  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      -3.437  -6.773  -5.638  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      -4.326  -8.123  -6.347  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      -4.831  -6.348  -7.763  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      -6.243  -6.379  -6.705  1.00  0.00           H  
ATOM    581 HE21 GLN A  38      -3.087  -4.747  -7.314  1.00  0.00           H  
ATOM    582 HE22 GLN A  38      -3.549  -3.269  -6.478  1.00  0.00           H  
ATOM    583  N   GLN A  39      -6.042  -9.715  -4.674  1.00  0.00           N  
ATOM    584  CA  GLN A  39      -7.050 -10.751  -4.877  1.00  0.00           C  
ATOM    585  C   GLN A  39      -8.121 -10.664  -3.800  1.00  0.00           C  
ATOM    586  O   GLN A  39      -9.302 -10.734  -4.129  1.00  0.00           O  
ATOM    587  CB  GLN A  39      -6.502 -12.186  -4.880  1.00  0.00           C  
ATOM    588  CG  GLN A  39      -5.346 -12.498  -5.829  1.00  0.00           C  
ATOM    589  CD  GLN A  39      -5.458 -11.882  -7.220  1.00  0.00           C  
ATOM    590  OE1 GLN A  39      -6.100 -12.418  -8.113  1.00  0.00           O  
ATOM    591  NE2 GLN A  39      -4.783 -10.764  -7.441  1.00  0.00           N  
ATOM    592  H   GLN A  39      -5.086 -10.007  -4.532  1.00  0.00           H  
ATOM    593  HA  GLN A  39      -7.503 -10.589  -5.852  1.00  0.00           H  
ATOM    594  HB2 GLN A  39      -6.198 -12.464  -3.872  1.00  0.00           H  
ATOM    595  HB3 GLN A  39      -7.330 -12.838  -5.154  1.00  0.00           H  
ATOM    596  HG2 GLN A  39      -4.433 -12.165  -5.356  1.00  0.00           H  
ATOM    597  HG3 GLN A  39      -5.285 -13.576  -5.932  1.00  0.00           H  
ATOM    598 HE21 GLN A  39      -4.261 -10.353  -6.662  1.00  0.00           H  
ATOM    599 HE22 GLN A  39      -4.855 -10.313  -8.333  1.00  0.00           H  
ATOM    600  N   LEU A  40      -7.738 -10.523  -2.523  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -8.754 -10.394  -1.477  1.00  0.00           C  
ATOM    602  C   LEU A  40      -9.574  -9.118  -1.622  1.00  0.00           C  
ATOM    603  O   LEU A  40     -10.806  -9.192  -1.558  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -8.210 -10.571  -0.058  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -6.854  -9.972   0.328  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -6.987  -8.579   0.957  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -6.145 -10.894   1.325  1.00  0.00           C  
ATOM    608  H   LEU A  40      -6.741 -10.513  -2.295  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -9.458 -11.213  -1.624  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -8.950 -10.167   0.618  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -8.161 -11.640   0.091  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -6.240  -9.930  -0.559  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -7.499  -7.895   0.290  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -5.997  -8.170   1.158  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -7.540  -8.635   1.895  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -6.757 -11.025   2.220  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -5.183 -10.466   1.610  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -5.964 -11.868   0.868  1.00  0.00           H  
ATOM    619  N   PHE A  41      -8.908  -7.980  -1.839  1.00  0.00           N  
ATOM    620  CA  PHE A  41      -9.616  -6.706  -2.031  1.00  0.00           C  
ATOM    621  C   PHE A  41     -10.458  -6.686  -3.322  1.00  0.00           C  
ATOM    622  O   PHE A  41     -11.463  -5.983  -3.396  1.00  0.00           O  
ATOM    623  CB  PHE A  41      -8.657  -5.502  -1.972  1.00  0.00           C  
ATOM    624  CG  PHE A  41      -8.050  -5.215  -0.603  1.00  0.00           C  
ATOM    625  CD1 PHE A  41      -8.867  -5.094   0.542  1.00  0.00           C  
ATOM    626  CD2 PHE A  41      -6.658  -5.046  -0.464  1.00  0.00           C  
ATOM    627  CE1 PHE A  41      -8.296  -4.886   1.809  1.00  0.00           C  
ATOM    628  CE2 PHE A  41      -6.085  -4.843   0.801  1.00  0.00           C  
ATOM    629  CZ  PHE A  41      -6.902  -4.780   1.940  1.00  0.00           C  
ATOM    630  H   PHE A  41      -7.889  -8.051  -1.816  1.00  0.00           H  
ATOM    631  HA  PHE A  41     -10.323  -6.607  -1.213  1.00  0.00           H  
ATOM    632  HB2 PHE A  41      -7.865  -5.652  -2.706  1.00  0.00           H  
ATOM    633  HB3 PHE A  41      -9.212  -4.611  -2.274  1.00  0.00           H  
ATOM    634  HD1 PHE A  41      -9.940  -5.158   0.468  1.00  0.00           H  
ATOM    635  HD2 PHE A  41      -6.012  -5.078  -1.326  1.00  0.00           H  
ATOM    636  HE1 PHE A  41      -8.927  -4.807   2.683  1.00  0.00           H  
ATOM    637  HE2 PHE A  41      -5.016  -4.738   0.904  1.00  0.00           H  
ATOM    638  HZ  PHE A  41      -6.452  -4.622   2.908  1.00  0.00           H  
ATOM    639  N   LEU A  42     -10.073  -7.473  -4.329  1.00  0.00           N  
ATOM    640  CA  LEU A  42     -10.808  -7.716  -5.565  1.00  0.00           C  
ATOM    641  C   LEU A  42     -11.987  -8.666  -5.330  1.00  0.00           C  
ATOM    642  O   LEU A  42     -13.007  -8.544  -6.002  1.00  0.00           O  
ATOM    643  CB  LEU A  42      -9.811  -8.312  -6.577  1.00  0.00           C  
ATOM    644  CG  LEU A  42     -10.374  -8.763  -7.931  1.00  0.00           C  
ATOM    645  CD1 LEU A  42     -10.905  -7.568  -8.727  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -9.256  -9.465  -8.717  1.00  0.00           C  
ATOM    647  H   LEU A  42      -9.159  -7.912  -4.253  1.00  0.00           H  
ATOM    648  HA  LEU A  42     -11.190  -6.766  -5.943  1.00  0.00           H  
ATOM    649  HB2 LEU A  42      -9.026  -7.576  -6.760  1.00  0.00           H  
ATOM    650  HB3 LEU A  42      -9.350  -9.183  -6.119  1.00  0.00           H  
ATOM    651  HG  LEU A  42     -11.179  -9.481  -7.779  1.00  0.00           H  
ATOM    652 HD11 LEU A  42     -11.261  -7.903  -9.700  1.00  0.00           H  
ATOM    653 HD12 LEU A  42     -10.122  -6.822  -8.864  1.00  0.00           H  
ATOM    654 HD13 LEU A  42     -11.744  -7.117  -8.197  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -8.903 -10.336  -8.163  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -8.423  -8.783  -8.884  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -9.642  -9.803  -9.678  1.00  0.00           H  
ATOM    658  N   SER A  43     -11.837  -9.628  -4.413  1.00  0.00           N  
ATOM    659  CA  SER A  43     -12.801 -10.690  -4.181  1.00  0.00           C  
ATOM    660  C   SER A  43     -14.015 -10.176  -3.416  1.00  0.00           C  
ATOM    661  O   SER A  43     -15.141 -10.217  -3.910  1.00  0.00           O  
ATOM    662  CB  SER A  43     -12.113 -11.821  -3.394  1.00  0.00           C  
ATOM    663  OG  SER A  43     -13.031 -12.784  -2.900  1.00  0.00           O  
ATOM    664  H   SER A  43     -10.946  -9.700  -3.920  1.00  0.00           H  
ATOM    665  HA  SER A  43     -13.134 -11.076  -5.142  1.00  0.00           H  
ATOM    666  HB2 SER A  43     -11.381 -12.308  -4.032  1.00  0.00           H  
ATOM    667  HB3 SER A  43     -11.585 -11.397  -2.541  1.00  0.00           H  
ATOM    668  HG  SER A  43     -13.348 -13.310  -3.642  1.00  0.00           H  
ATOM    669  N   THR A  44     -13.772  -9.807  -2.158  1.00  0.00           N  
ATOM    670  CA  THR A  44     -14.774  -9.712  -1.114  1.00  0.00           C  
ATOM    671  C   THR A  44     -14.349  -8.783   0.022  1.00  0.00           C  
ATOM    672  O   THR A  44     -15.189  -8.086   0.593  1.00  0.00           O  
ATOM    673  CB  THR A  44     -15.052 -11.118  -0.529  1.00  0.00           C  
ATOM    674  OG1 THR A  44     -13.868 -11.901  -0.451  1.00  0.00           O  
ATOM    675  CG2 THR A  44     -16.099 -11.909  -1.315  1.00  0.00           C  
ATOM    676  H   THR A  44     -12.814  -9.699  -1.884  1.00  0.00           H  
ATOM    677  HA  THR A  44     -15.661  -9.300  -1.567  1.00  0.00           H  
ATOM    678  HB  THR A  44     -15.443 -10.992   0.481  1.00  0.00           H  
ATOM    679  HG1 THR A  44     -13.620 -12.207  -1.349  1.00  0.00           H  
ATOM    680 HG21 THR A  44     -16.299 -12.847  -0.799  1.00  0.00           H  
ATOM    681 HG22 THR A  44     -15.743 -12.127  -2.320  1.00  0.00           H  
ATOM    682 HG23 THR A  44     -17.021 -11.331  -1.375  1.00  0.00           H  
ATOM    683  N   LEU A  45     -13.058  -8.778   0.365  1.00  0.00           N  
ATOM    684  CA  LEU A  45     -12.502  -7.854   1.343  1.00  0.00           C  
ATOM    685  C   LEU A  45     -12.590  -6.433   0.780  1.00  0.00           C  
ATOM    686  O   LEU A  45     -12.554  -6.229  -0.430  1.00  0.00           O  
ATOM    687  CB  LEU A  45     -11.043  -8.258   1.650  1.00  0.00           C  
ATOM    688  CG  LEU A  45     -10.718  -8.558   3.123  1.00  0.00           C  
ATOM    689  CD1 LEU A  45     -10.893  -7.331   4.020  1.00  0.00           C  
ATOM    690  CD2 LEU A  45     -11.531  -9.740   3.668  1.00  0.00           C  
ATOM    691  H   LEU A  45     -12.413  -9.352  -0.161  1.00  0.00           H  
ATOM    692  HA  LEU A  45     -13.110  -7.913   2.245  1.00  0.00           H  
ATOM    693  HB2 LEU A  45     -10.801  -9.155   1.086  1.00  0.00           H  
ATOM    694  HB3 LEU A  45     -10.366  -7.479   1.296  1.00  0.00           H  
ATOM    695  HG  LEU A  45      -9.666  -8.842   3.166  1.00  0.00           H  
ATOM    696 HD11 LEU A  45     -10.336  -6.491   3.607  1.00  0.00           H  
ATOM    697 HD12 LEU A  45     -10.499  -7.552   5.012  1.00  0.00           H  
ATOM    698 HD13 LEU A  45     -11.945  -7.064   4.108  1.00  0.00           H  
ATOM    699 HD21 LEU A  45     -11.199  -9.978   4.679  1.00  0.00           H  
ATOM    700 HD22 LEU A  45     -11.377 -10.616   3.037  1.00  0.00           H  
ATOM    701 HD23 LEU A  45     -12.594  -9.504   3.696  1.00  0.00           H  
ATOM    702  N   SER A  46     -12.645  -5.427   1.650  1.00  0.00           N  
ATOM    703  CA  SER A  46     -12.494  -4.033   1.301  1.00  0.00           C  
ATOM    704  C   SER A  46     -11.754  -3.336   2.436  1.00  0.00           C  
ATOM    705  O   SER A  46     -11.567  -3.923   3.504  1.00  0.00           O  
ATOM    706  CB  SER A  46     -13.870  -3.434   1.040  1.00  0.00           C  
ATOM    707  OG  SER A  46     -14.802  -3.717   2.063  1.00  0.00           O  
ATOM    708  H   SER A  46     -12.666  -5.550   2.648  1.00  0.00           H  
ATOM    709  HA  SER A  46     -11.900  -3.943   0.392  1.00  0.00           H  
ATOM    710  HB2 SER A  46     -13.762  -2.358   0.944  1.00  0.00           H  
ATOM    711  HB3 SER A  46     -14.233  -3.859   0.109  1.00  0.00           H  
ATOM    712  HG  SER A  46     -14.959  -4.667   2.061  1.00  0.00           H  
ATOM    713  N   PHE A  47     -11.312  -2.101   2.191  1.00  0.00           N  
ATOM    714  CA  PHE A  47     -10.528  -1.360   3.174  1.00  0.00           C  
ATOM    715  C   PHE A  47     -11.438  -0.518   4.065  1.00  0.00           C  
ATOM    716  O   PHE A  47     -11.434  -0.703   5.277  1.00  0.00           O  
ATOM    717  CB  PHE A  47      -9.448  -0.515   2.489  1.00  0.00           C  
ATOM    718  CG  PHE A  47      -8.195  -0.417   3.335  1.00  0.00           C  
ATOM    719  CD1 PHE A  47      -7.251  -1.461   3.306  1.00  0.00           C  
ATOM    720  CD2 PHE A  47      -7.989   0.690   4.176  1.00  0.00           C  
ATOM    721  CE1 PHE A  47      -6.099  -1.391   4.111  1.00  0.00           C  
ATOM    722  CE2 PHE A  47      -6.831   0.767   4.971  1.00  0.00           C  
ATOM    723  CZ  PHE A  47      -5.886  -0.274   4.938  1.00  0.00           C  
ATOM    724  H   PHE A  47     -11.508  -1.696   1.287  1.00  0.00           H  
ATOM    725  HA  PHE A  47     -10.020  -2.083   3.816  1.00  0.00           H  
ATOM    726  HB2 PHE A  47      -9.173  -0.959   1.532  1.00  0.00           H  
ATOM    727  HB3 PHE A  47      -9.837   0.483   2.282  1.00  0.00           H  
ATOM    728  HD1 PHE A  47      -7.405  -2.310   2.653  1.00  0.00           H  
ATOM    729  HD2 PHE A  47      -8.728   1.474   4.207  1.00  0.00           H  
ATOM    730  HE1 PHE A  47      -5.373  -2.189   4.086  1.00  0.00           H  
ATOM    731  HE2 PHE A  47      -6.669   1.622   5.612  1.00  0.00           H  
ATOM    732  HZ  PHE A  47      -4.995  -0.216   5.548  1.00  0.00           H  
ATOM    733  N   VAL A  48     -12.234   0.362   3.433  1.00  0.00           N  
ATOM    734  CA  VAL A  48     -13.118   1.362   4.034  1.00  0.00           C  
ATOM    735  C   VAL A  48     -12.289   2.458   4.736  1.00  0.00           C  
ATOM    736  O   VAL A  48     -11.315   2.181   5.434  1.00  0.00           O  
ATOM    737  CB  VAL A  48     -14.192   0.673   4.916  1.00  0.00           C  
ATOM    738  CG1 VAL A  48     -15.222   1.654   5.490  1.00  0.00           C  
ATOM    739  CG2 VAL A  48     -14.974  -0.389   4.117  1.00  0.00           C  
ATOM    740  H   VAL A  48     -12.157   0.382   2.433  1.00  0.00           H  
ATOM    741  HA  VAL A  48     -13.647   1.836   3.212  1.00  0.00           H  
ATOM    742  HB  VAL A  48     -13.706   0.183   5.753  1.00  0.00           H  
ATOM    743 HG11 VAL A  48     -15.928   1.116   6.124  1.00  0.00           H  
ATOM    744 HG12 VAL A  48     -14.722   2.395   6.107  1.00  0.00           H  
ATOM    745 HG13 VAL A  48     -15.768   2.144   4.686  1.00  0.00           H  
ATOM    746 HG21 VAL A  48     -14.312  -1.195   3.800  1.00  0.00           H  
ATOM    747 HG22 VAL A  48     -15.747  -0.830   4.746  1.00  0.00           H  
ATOM    748 HG23 VAL A  48     -15.440   0.061   3.239  1.00  0.00           H  
ATOM    749  N   CYS A  49     -12.636   3.736   4.521  1.00  0.00           N  
ATOM    750  CA  CYS A  49     -11.983   4.827   5.243  1.00  0.00           C  
ATOM    751  C   CYS A  49     -12.442   4.807   6.711  1.00  0.00           C  
ATOM    752  O   CYS A  49     -13.596   4.464   6.974  1.00  0.00           O  
ATOM    753  CB  CYS A  49     -12.285   6.177   4.572  1.00  0.00           C  
ATOM    754  SG  CYS A  49     -14.025   6.557   4.262  1.00  0.00           S  
ATOM    755  H   CYS A  49     -13.462   3.953   3.980  1.00  0.00           H  
ATOM    756  HA  CYS A  49     -10.906   4.660   5.205  1.00  0.00           H  
ATOM    757  HB2 CYS A  49     -11.870   6.974   5.187  1.00  0.00           H  
ATOM    758  HB3 CYS A  49     -11.772   6.219   3.613  1.00  0.00           H  
ATOM    759  N   PRO A  50     -11.617   5.237   7.684  1.00  0.00           N  
ATOM    760  CA  PRO A  50     -11.981   5.177   9.105  1.00  0.00           C  
ATOM    761  C   PRO A  50     -13.185   6.066   9.457  1.00  0.00           C  
ATOM    762  O   PRO A  50     -13.934   5.793  10.403  1.00  0.00           O  
ATOM    763  CB  PRO A  50     -10.727   5.608   9.867  1.00  0.00           C  
ATOM    764  CG  PRO A  50      -9.913   6.406   8.844  1.00  0.00           C  
ATOM    765  CD  PRO A  50     -10.262   5.741   7.515  1.00  0.00           C  
ATOM    766  HA  PRO A  50     -12.216   4.146   9.368  1.00  0.00           H  
ATOM    767  HB2 PRO A  50     -10.976   6.209  10.743  1.00  0.00           H  
ATOM    768  HB3 PRO A  50     -10.172   4.718  10.164  1.00  0.00           H  
ATOM    769  HG2 PRO A  50     -10.255   7.442   8.829  1.00  0.00           H  
ATOM    770  HG3 PRO A  50      -8.843   6.360   9.048  1.00  0.00           H  
ATOM    771  HD2 PRO A  50     -10.196   6.465   6.703  1.00  0.00           H  
ATOM    772  HD3 PRO A  50      -9.585   4.906   7.329  1.00  0.00           H  
ATOM    773  N   TRP A  51     -13.404   7.117   8.662  1.00  0.00           N  
ATOM    774  CA  TRP A  51     -14.586   7.946   8.770  1.00  0.00           C  
ATOM    775  C   TRP A  51     -15.843   7.160   8.384  1.00  0.00           C  
ATOM    776  O   TRP A  51     -16.866   7.302   9.052  1.00  0.00           O  
ATOM    777  CB  TRP A  51     -14.404   9.213   7.933  1.00  0.00           C  
ATOM    778  CG  TRP A  51     -15.355  10.301   8.311  1.00  0.00           C  
ATOM    779  CD1 TRP A  51     -16.323  10.824   7.528  1.00  0.00           C  
ATOM    780  CD2 TRP A  51     -15.473  10.974   9.601  1.00  0.00           C  
ATOM    781  NE1 TRP A  51     -17.029  11.771   8.243  1.00  0.00           N  
ATOM    782  CE2 TRP A  51     -16.549  11.905   9.528  1.00  0.00           C  
ATOM    783  CE3 TRP A  51     -14.797  10.864  10.835  1.00  0.00           C  
ATOM    784  CZ2 TRP A  51     -16.935  12.690  10.626  1.00  0.00           C  
ATOM    785  CZ3 TRP A  51     -15.171  11.650  11.942  1.00  0.00           C  
ATOM    786  CH2 TRP A  51     -16.236  12.562  11.838  1.00  0.00           C  
ATOM    787  H   TRP A  51     -12.744   7.317   7.929  1.00  0.00           H  
ATOM    788  HA  TRP A  51     -14.686   8.241   9.812  1.00  0.00           H  
ATOM    789  HB2 TRP A  51     -13.395   9.596   8.093  1.00  0.00           H  
ATOM    790  HB3 TRP A  51     -14.510   8.973   6.873  1.00  0.00           H  
ATOM    791  HD1 TRP A  51     -16.527  10.531   6.507  1.00  0.00           H  
ATOM    792  HE1 TRP A  51     -17.825  12.262   7.865  1.00  0.00           H  
ATOM    793  HE3 TRP A  51     -13.980  10.165  10.931  1.00  0.00           H  
ATOM    794  HZ2 TRP A  51     -17.759  13.383  10.543  1.00  0.00           H  
ATOM    795  HZ3 TRP A  51     -14.638  11.553  12.877  1.00  0.00           H  
ATOM    796  HH2 TRP A  51     -16.517  13.165  12.691  1.00  0.00           H  
ATOM    797  N   CYS A  52     -15.766   6.288   7.372  1.00  0.00           N  
ATOM    798  CA  CYS A  52     -16.837   5.349   7.061  1.00  0.00           C  
ATOM    799  C   CYS A  52     -16.870   4.175   8.036  1.00  0.00           C  
ATOM    800  O   CYS A  52     -17.946   3.641   8.253  1.00  0.00           O  
ATOM    801  CB  CYS A  52     -16.722   4.816   5.634  1.00  0.00           C  
ATOM    802  SG  CYS A  52     -17.396   5.922   4.375  1.00  0.00           S  
ATOM    803  H   CYS A  52     -14.875   6.141   6.917  1.00  0.00           H  
ATOM    804  HA  CYS A  52     -17.793   5.870   7.145  1.00  0.00           H  
ATOM    805  HB2 CYS A  52     -15.687   4.582   5.395  1.00  0.00           H  
ATOM    806  HB3 CYS A  52     -17.275   3.882   5.587  1.00  0.00           H  
ATOM    807  N   ALA A  53     -15.761   3.768   8.659  1.00  0.00           N  
ATOM    808  CA  ALA A  53     -15.834   2.794   9.750  1.00  0.00           C  
ATOM    809  C   ALA A  53     -16.658   3.351  10.922  1.00  0.00           C  
ATOM    810  O   ALA A  53     -17.378   2.602  11.585  1.00  0.00           O  
ATOM    811  CB  ALA A  53     -14.434   2.365  10.200  1.00  0.00           C  
ATOM    812  H   ALA A  53     -14.869   4.130   8.339  1.00  0.00           H  
ATOM    813  HA  ALA A  53     -16.349   1.911   9.372  1.00  0.00           H  
ATOM    814  HB1 ALA A  53     -13.857   2.028   9.339  1.00  0.00           H  
ATOM    815  HB2 ALA A  53     -13.919   3.189  10.692  1.00  0.00           H  
ATOM    816  HB3 ALA A  53     -14.525   1.541  10.908  1.00  0.00           H  
ATOM    817  N   THR A  54     -16.582   4.667  11.144  1.00  0.00           N  
ATOM    818  CA  THR A  54     -17.372   5.375  12.144  1.00  0.00           C  
ATOM    819  C   THR A  54     -18.823   5.578  11.667  1.00  0.00           C  
ATOM    820  O   THR A  54     -19.750   5.091  12.309  1.00  0.00           O  
ATOM    821  CB  THR A  54     -16.657   6.700  12.495  1.00  0.00           C  
ATOM    822  OG1 THR A  54     -15.314   6.463  12.898  1.00  0.00           O  
ATOM    823  CG2 THR A  54     -17.393   7.501  13.582  1.00  0.00           C  
ATOM    824  H   THR A  54     -15.881   5.185  10.624  1.00  0.00           H  
ATOM    825  HA  THR A  54     -17.415   4.752  13.040  1.00  0.00           H  
ATOM    826  HB  THR A  54     -16.618   7.325  11.605  1.00  0.00           H  
ATOM    827  HG1 THR A  54     -14.763   6.292  12.120  1.00  0.00           H  
ATOM    828 HG21 THR A  54     -16.857   8.430  13.777  1.00  0.00           H  
ATOM    829 HG22 THR A  54     -17.471   6.931  14.509  1.00  0.00           H  
ATOM    830 HG23 THR A  54     -18.395   7.756  13.238  1.00  0.00           H  
ATOM    831  N   ASN A  55     -19.033   6.319  10.571  1.00  0.00           N  
ATOM    832  CA  ASN A  55     -20.362   6.809  10.172  1.00  0.00           C  
ATOM    833  C   ASN A  55     -21.166   5.775   9.381  1.00  0.00           C  
ATOM    834  O   ASN A  55     -22.394   5.816   9.403  1.00  0.00           O  
ATOM    835  CB  ASN A  55     -20.236   8.097   9.343  1.00  0.00           C  
ATOM    836  CG  ASN A  55     -19.639   9.241  10.151  1.00  0.00           C  
ATOM    837  OD1 ASN A  55     -20.349  10.045  10.739  1.00  0.00           O  
ATOM    838  ND2 ASN A  55     -18.319   9.324  10.210  1.00  0.00           N  
ATOM    839  H   ASN A  55     -18.228   6.653  10.051  1.00  0.00           H  
ATOM    840  HA  ASN A  55     -20.931   7.044  11.074  1.00  0.00           H  
ATOM    841  HB2 ASN A  55     -19.641   7.909   8.447  1.00  0.00           H  
ATOM    842  HB3 ASN A  55     -21.234   8.397   9.018  1.00  0.00           H  
ATOM    843 HD21 ASN A  55     -17.730   8.666   9.698  1.00  0.00           H  
ATOM    844 HD22 ASN A  55     -17.912  10.069  10.745  1.00  0.00           H  
ATOM    845  N   GLN A  56     -20.462   4.833   8.746  1.00  0.00           N  
ATOM    846  CA  GLN A  56     -20.955   3.710   7.963  1.00  0.00           C  
ATOM    847  C   GLN A  56     -21.949   4.117   6.874  1.00  0.00           C  
ATOM    848  O   GLN A  56     -21.788   5.223   6.324  1.00  0.00           O  
ATOM    849  CB  GLN A  56     -21.391   2.606   8.944  1.00  0.00           C  
ATOM    850  CG  GLN A  56     -20.168   2.027   9.683  1.00  0.00           C  
ATOM    851  CD  GLN A  56     -20.506   1.071  10.824  1.00  0.00           C  
ATOM    852  OE1 GLN A  56     -21.439   0.279  10.749  1.00  0.00           O  
ATOM    853  NE2 GLN A  56     -19.715   1.111  11.889  1.00  0.00           N  
ATOM    854  H   GLN A  56     -19.463   4.832   8.869  1.00  0.00           H  
ATOM    855  HA  GLN A  56     -20.109   3.325   7.405  1.00  0.00           H  
ATOM    856  HB2 GLN A  56     -22.084   3.034   9.668  1.00  0.00           H  
ATOM    857  HB3 GLN A  56     -21.882   1.802   8.404  1.00  0.00           H  
ATOM    858  HG2 GLN A  56     -19.533   1.504   8.969  1.00  0.00           H  
ATOM    859  HG3 GLN A  56     -19.596   2.849  10.111  1.00  0.00           H  
ATOM    860 HE21 GLN A  56     -18.905   1.743  11.893  1.00  0.00           H  
ATOM    861 HE22 GLN A  56     -19.915   0.507  12.666  1.00  0.00           H  
TER     862      GLN A  56                                                      
HETATM  863 ZN    ZN A  57     -15.553   5.153   2.903  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      14.207   5.324   6.688  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.021   4.746   6.041  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.192   5.823   5.356  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.503   7.004   5.481  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.747   4.597   7.133  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.335   4.014   5.296  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.403   4.238   6.782  1.00  0.00           H  
ATOM      8  N   SER A   2      11.153   5.398   4.634  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.275   6.188   3.776  1.00  0.00           C  
ATOM     10  C   SER A   2      11.057   7.167   2.884  1.00  0.00           C  
ATOM     11  O   SER A   2      10.700   8.338   2.743  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.145   6.830   4.598  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.012   7.114   3.784  1.00  0.00           O  
ATOM     14  H   SER A   2      11.056   4.377   4.585  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.800   5.468   3.111  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.833   6.134   5.378  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.505   7.745   5.070  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.313   7.426   4.372  1.00  0.00           H  
ATOM     19  N   HIS A   3      12.089   6.654   2.207  1.00  0.00           N  
ATOM     20  CA  HIS A   3      12.792   7.362   1.145  1.00  0.00           C  
ATOM     21  C   HIS A   3      12.935   6.407  -0.038  1.00  0.00           C  
ATOM     22  O   HIS A   3      12.124   6.456  -0.964  1.00  0.00           O  
ATOM     23  CB  HIS A   3      14.125   7.926   1.666  1.00  0.00           C  
ATOM     24  CG  HIS A   3      14.931   8.610   0.588  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      16.096   8.142   0.018  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      14.610   9.790  -0.029  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      16.464   9.028  -0.925  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      15.590  10.043  -0.990  1.00  0.00           N  
ATOM     29  H   HIS A   3      12.314   5.681   2.355  1.00  0.00           H  
ATOM     30  HA  HIS A   3      12.187   8.206   0.809  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      13.915   8.651   2.453  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      14.722   7.125   2.104  1.00  0.00           H  
ATOM     33  HD1 HIS A   3      16.601   7.303   0.265  1.00  0.00           H  
ATOM     34  HD2 HIS A   3      13.749  10.409   0.179  1.00  0.00           H  
ATOM     35  HE1 HIS A   3      17.346   8.942  -1.545  1.00  0.00           H  
ATOM     36  N   MET A   4      13.908   5.498   0.048  1.00  0.00           N  
ATOM     37  CA  MET A   4      14.203   4.397  -0.856  1.00  0.00           C  
ATOM     38  C   MET A   4      14.786   3.278   0.028  1.00  0.00           C  
ATOM     39  O   MET A   4      14.944   3.495   1.232  1.00  0.00           O  
ATOM     40  CB  MET A   4      15.198   4.888  -1.927  1.00  0.00           C  
ATOM     41  CG  MET A   4      15.143   4.071  -3.225  1.00  0.00           C  
ATOM     42  SD  MET A   4      16.516   4.372  -4.372  1.00  0.00           S  
ATOM     43  CE  MET A   4      16.223   6.101  -4.829  1.00  0.00           C  
ATOM     44  H   MET A   4      14.446   5.432   0.904  1.00  0.00           H  
ATOM     45  HA  MET A   4      13.277   4.061  -1.326  1.00  0.00           H  
ATOM     46  HB2 MET A   4      14.970   5.923  -2.183  1.00  0.00           H  
ATOM     47  HB3 MET A   4      16.209   4.855  -1.519  1.00  0.00           H  
ATOM     48  HG2 MET A   4      15.158   3.010  -2.987  1.00  0.00           H  
ATOM     49  HG3 MET A   4      14.204   4.283  -3.736  1.00  0.00           H  
ATOM     50  HE1 MET A   4      16.321   6.739  -3.951  1.00  0.00           H  
ATOM     51  HE2 MET A   4      16.958   6.405  -5.574  1.00  0.00           H  
ATOM     52  HE3 MET A   4      15.222   6.206  -5.248  1.00  0.00           H  
ATOM     53  N   ALA A   5      15.129   2.120  -0.555  1.00  0.00           N  
ATOM     54  CA  ALA A   5      15.566   0.911   0.145  1.00  0.00           C  
ATOM     55  C   ALA A   5      14.525   0.479   1.186  1.00  0.00           C  
ATOM     56  O   ALA A   5      14.751   0.550   2.392  1.00  0.00           O  
ATOM     57  CB  ALA A   5      16.981   1.086   0.713  1.00  0.00           C  
ATOM     58  H   ALA A   5      14.994   2.028  -1.549  1.00  0.00           H  
ATOM     59  HA  ALA A   5      15.628   0.112  -0.595  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      17.669   1.367  -0.083  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      16.983   1.857   1.485  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      17.307   0.146   1.159  1.00  0.00           H  
ATOM     63  N   GLU A   6      13.372   0.028   0.686  1.00  0.00           N  
ATOM     64  CA  GLU A   6      12.208  -0.391   1.458  1.00  0.00           C  
ATOM     65  C   GLU A   6      11.650  -1.664   0.808  1.00  0.00           C  
ATOM     66  O   GLU A   6      11.879  -1.862  -0.392  1.00  0.00           O  
ATOM     67  CB  GLU A   6      11.158   0.736   1.422  1.00  0.00           C  
ATOM     68  CG  GLU A   6      11.536   1.965   2.265  1.00  0.00           C  
ATOM     69  CD  GLU A   6      11.488   1.740   3.782  1.00  0.00           C  
ATOM     70  OE1 GLU A   6      11.317   0.585   4.227  1.00  0.00           O  
ATOM     71  OE2 GLU A   6      11.605   2.765   4.492  1.00  0.00           O  
ATOM     72  H   GLU A   6      13.271  -0.131  -0.306  1.00  0.00           H  
ATOM     73  HA  GLU A   6      12.505  -0.603   2.486  1.00  0.00           H  
ATOM     74  HB2 GLU A   6      11.032   1.056   0.387  1.00  0.00           H  
ATOM     75  HB3 GLU A   6      10.194   0.360   1.763  1.00  0.00           H  
ATOM     76  HG2 GLU A   6      12.528   2.317   1.982  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      10.844   2.769   2.019  1.00  0.00           H  
ATOM     78  N   PRO A   7      10.909  -2.519   1.542  1.00  0.00           N  
ATOM     79  CA  PRO A   7      10.385  -3.780   1.027  1.00  0.00           C  
ATOM     80  C   PRO A   7       9.199  -3.529   0.086  1.00  0.00           C  
ATOM     81  O   PRO A   7       8.048  -3.765   0.434  1.00  0.00           O  
ATOM     82  CB  PRO A   7      10.046  -4.614   2.270  1.00  0.00           C  
ATOM     83  CG  PRO A   7       9.678  -3.564   3.316  1.00  0.00           C  
ATOM     84  CD  PRO A   7      10.574  -2.376   2.956  1.00  0.00           C  
ATOM     85  HA  PRO A   7      11.153  -4.308   0.461  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       9.235  -5.323   2.099  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      10.940  -5.145   2.598  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       8.629  -3.293   3.207  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       9.871  -3.918   4.328  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      10.043  -1.444   3.146  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      11.487  -2.410   3.552  1.00  0.00           H  
ATOM     92  N   GLN A   8       9.499  -3.059  -1.129  1.00  0.00           N  
ATOM     93  CA  GLN A   8       8.560  -2.783  -2.202  1.00  0.00           C  
ATOM     94  C   GLN A   8       7.465  -1.801  -1.748  1.00  0.00           C  
ATOM     95  O   GLN A   8       6.267  -2.080  -1.753  1.00  0.00           O  
ATOM     96  CB  GLN A   8       8.114  -4.114  -2.833  1.00  0.00           C  
ATOM     97  CG  GLN A   8       7.287  -3.878  -4.099  1.00  0.00           C  
ATOM     98  CD  GLN A   8       7.113  -5.089  -5.005  1.00  0.00           C  
ATOM     99  OE1 GLN A   8       7.620  -6.182  -4.764  1.00  0.00           O  
ATOM    100  NE2 GLN A   8       6.384  -4.885  -6.094  1.00  0.00           N  
ATOM    101  H   GLN A   8      10.463  -2.786  -1.286  1.00  0.00           H  
ATOM    102  HA  GLN A   8       9.126  -2.261  -2.973  1.00  0.00           H  
ATOM    103  HB2 GLN A   8       9.007  -4.682  -3.098  1.00  0.00           H  
ATOM    104  HB3 GLN A   8       7.537  -4.691  -2.115  1.00  0.00           H  
ATOM    105  HG2 GLN A   8       6.294  -3.558  -3.796  1.00  0.00           H  
ATOM    106  HG3 GLN A   8       7.758  -3.088  -4.686  1.00  0.00           H  
ATOM    107 HE21 GLN A   8       6.009  -3.945  -6.245  1.00  0.00           H  
ATOM    108 HE22 GLN A   8       6.252  -5.629  -6.755  1.00  0.00           H  
ATOM    109  N   ARG A   9       7.922  -0.593  -1.399  1.00  0.00           N  
ATOM    110  CA  ARG A   9       7.126   0.614  -1.205  1.00  0.00           C  
ATOM    111  C   ARG A   9       6.212   0.857  -2.399  1.00  0.00           C  
ATOM    112  O   ARG A   9       6.674   1.233  -3.475  1.00  0.00           O  
ATOM    113  CB  ARG A   9       8.076   1.788  -0.943  1.00  0.00           C  
ATOM    114  CG  ARG A   9       7.391   3.085  -0.506  1.00  0.00           C  
ATOM    115  CD  ARG A   9       7.996   3.602   0.807  1.00  0.00           C  
ATOM    116  NE  ARG A   9       7.831   5.048   1.004  1.00  0.00           N  
ATOM    117  CZ  ARG A   9       8.659   5.986   0.524  1.00  0.00           C  
ATOM    118  NH1 ARG A   9       9.541   5.677  -0.430  1.00  0.00           N  
ATOM    119  NH2 ARG A   9       8.628   7.209   1.042  1.00  0.00           N  
ATOM    120  H   ARG A   9       8.921  -0.489  -1.342  1.00  0.00           H  
ATOM    121  HA  ARG A   9       6.492   0.484  -0.335  1.00  0.00           H  
ATOM    122  HB2 ARG A   9       8.783   1.484  -0.178  1.00  0.00           H  
ATOM    123  HB3 ARG A   9       8.631   2.005  -1.849  1.00  0.00           H  
ATOM    124  HG2 ARG A   9       7.539   3.819  -1.293  1.00  0.00           H  
ATOM    125  HG3 ARG A   9       6.327   2.918  -0.384  1.00  0.00           H  
ATOM    126  HD2 ARG A   9       7.536   3.079   1.640  1.00  0.00           H  
ATOM    127  HD3 ARG A   9       9.060   3.379   0.832  1.00  0.00           H  
ATOM    128  HE  ARG A   9       7.132   5.299   1.694  1.00  0.00           H  
ATOM    129 HH11 ARG A   9       9.508   4.755  -0.832  1.00  0.00           H  
ATOM    130 HH12 ARG A   9      10.324   6.272  -0.722  1.00  0.00           H  
ATOM    131 HH21 ARG A   9       8.176   7.345   1.953  1.00  0.00           H  
ATOM    132 HH22 ARG A   9       9.271   7.935   0.761  1.00  0.00           H  
ATOM    133  N   HIS A  10       4.918   0.637  -2.191  1.00  0.00           N  
ATOM    134  CA  HIS A  10       3.866   0.814  -3.187  1.00  0.00           C  
ATOM    135  C   HIS A  10       2.772   1.741  -2.646  1.00  0.00           C  
ATOM    136  O   HIS A  10       2.699   2.009  -1.448  1.00  0.00           O  
ATOM    137  CB  HIS A  10       3.309  -0.549  -3.613  1.00  0.00           C  
ATOM    138  CG  HIS A  10       3.984  -1.147  -4.826  1.00  0.00           C  
ATOM    139  ND1 HIS A  10       3.346  -1.517  -5.991  1.00  0.00           N  
ATOM    140  CD2 HIS A  10       5.312  -1.451  -4.970  1.00  0.00           C  
ATOM    141  CE1 HIS A  10       4.268  -2.048  -6.810  1.00  0.00           C  
ATOM    142  NE2 HIS A  10       5.477  -2.048  -6.228  1.00  0.00           N  
ATOM    143  H   HIS A  10       4.637   0.306  -1.262  1.00  0.00           H  
ATOM    144  HA  HIS A  10       4.273   1.268  -4.081  1.00  0.00           H  
ATOM    145  HB2 HIS A  10       3.384  -1.244  -2.779  1.00  0.00           H  
ATOM    146  HB3 HIS A  10       2.258  -0.423  -3.863  1.00  0.00           H  
ATOM    147  HD1 HIS A  10       2.359  -1.434  -6.185  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       6.093  -1.297  -4.234  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       4.063  -2.437  -7.799  1.00  0.00           H  
ATOM    150  N   LYS A  11       1.898   2.213  -3.543  1.00  0.00           N  
ATOM    151  CA  LYS A  11       0.685   2.952  -3.213  1.00  0.00           C  
ATOM    152  C   LYS A  11      -0.482   2.232  -3.876  1.00  0.00           C  
ATOM    153  O   LYS A  11      -0.805   2.510  -5.030  1.00  0.00           O  
ATOM    154  CB  LYS A  11       0.787   4.428  -3.631  1.00  0.00           C  
ATOM    155  CG  LYS A  11       1.713   5.249  -2.712  1.00  0.00           C  
ATOM    156  CD  LYS A  11       2.973   5.779  -3.412  1.00  0.00           C  
ATOM    157  CE  LYS A  11       2.687   6.823  -4.503  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       2.048   8.048  -3.973  1.00  0.00           N  
ATOM    159  H   LYS A  11       2.007   1.948  -4.512  1.00  0.00           H  
ATOM    160  HA  LYS A  11       0.524   2.930  -2.139  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       1.109   4.490  -4.670  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      -0.211   4.859  -3.570  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       1.152   6.087  -2.298  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       2.030   4.637  -1.871  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       3.629   6.220  -2.659  1.00  0.00           H  
ATOM    166  HD3 LYS A  11       3.504   4.937  -3.860  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       3.634   7.091  -4.975  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       2.040   6.381  -5.262  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       2.541   8.408  -3.172  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       1.075   7.860  -3.686  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       1.978   8.757  -4.687  1.00  0.00           H  
ATOM    172  N   ILE A  12      -1.078   1.268  -3.171  1.00  0.00           N  
ATOM    173  CA  ILE A  12      -2.270   0.586  -3.652  1.00  0.00           C  
ATOM    174  C   ILE A  12      -3.447   1.522  -3.380  1.00  0.00           C  
ATOM    175  O   ILE A  12      -4.002   1.546  -2.288  1.00  0.00           O  
ATOM    176  CB  ILE A  12      -2.485  -0.802  -3.008  1.00  0.00           C  
ATOM    177  CG1 ILE A  12      -1.230  -1.699  -3.065  1.00  0.00           C  
ATOM    178  CG2 ILE A  12      -3.697  -1.447  -3.716  1.00  0.00           C  
ATOM    179  CD1 ILE A  12      -1.425  -3.013  -2.326  1.00  0.00           C  
ATOM    180  H   ILE A  12      -0.823   1.156  -2.190  1.00  0.00           H  
ATOM    181  HA  ILE A  12      -2.172   0.441  -4.729  1.00  0.00           H  
ATOM    182  HB  ILE A  12      -2.725  -0.673  -1.957  1.00  0.00           H  
ATOM    183 HG12 ILE A  12      -0.966  -1.926  -4.095  1.00  0.00           H  
ATOM    184 HG13 ILE A  12      -0.397  -1.205  -2.569  1.00  0.00           H  
ATOM    185 HG21 ILE A  12      -3.477  -1.595  -4.775  1.00  0.00           H  
ATOM    186 HG22 ILE A  12      -3.952  -2.398  -3.255  1.00  0.00           H  
ATOM    187 HG23 ILE A  12      -4.576  -0.805  -3.633  1.00  0.00           H  
ATOM    188 HD11 ILE A  12      -1.828  -2.824  -1.332  1.00  0.00           H  
ATOM    189 HD12 ILE A  12      -2.101  -3.654  -2.890  1.00  0.00           H  
ATOM    190 HD13 ILE A  12      -0.464  -3.515  -2.224  1.00  0.00           H  
ATOM    191  N   LEU A  13      -3.832   2.322  -4.364  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.048   3.103  -4.294  1.00  0.00           C  
ATOM    193  C   LEU A  13      -6.251   2.166  -4.339  1.00  0.00           C  
ATOM    194  O   LEU A  13      -6.594   1.644  -5.398  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.047   4.179  -5.380  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.087   5.277  -5.082  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -5.535   6.597  -5.616  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -7.462   4.993  -5.703  1.00  0.00           C  
ATOM    199  H   LEU A  13      -3.295   2.327  -5.207  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -5.049   3.602  -3.335  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -4.051   4.626  -5.388  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.221   3.737  -6.363  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -6.208   5.389  -4.004  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -6.267   7.387  -5.484  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -5.298   6.490  -6.674  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -4.628   6.854  -5.065  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -7.896   4.094  -5.267  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -7.371   4.856  -6.781  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -8.142   5.822  -5.507  1.00  0.00           H  
ATOM    210  N   CYS A  14      -6.866   1.945  -3.176  1.00  0.00           N  
ATOM    211  CA  CYS A  14      -8.136   1.250  -3.050  1.00  0.00           C  
ATOM    212  C   CYS A  14      -9.240   2.280  -2.769  1.00  0.00           C  
ATOM    213  O   CYS A  14      -8.974   3.484  -2.675  1.00  0.00           O  
ATOM    214  CB  CYS A  14      -8.010   0.172  -1.963  1.00  0.00           C  
ATOM    215  SG  CYS A  14      -9.202  -1.166  -2.258  1.00  0.00           S  
ATOM    216  H   CYS A  14      -6.526   2.447  -2.352  1.00  0.00           H  
ATOM    217  HA  CYS A  14      -8.361   0.763  -4.000  1.00  0.00           H  
ATOM    218  HB2 CYS A  14      -7.007  -0.256  -1.991  1.00  0.00           H  
ATOM    219  HB3 CYS A  14      -8.177   0.615  -0.979  1.00  0.00           H  
ATOM    220  HG  CYS A  14      -8.641  -1.637  -3.378  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.487   1.818  -2.643  1.00  0.00           N  
ATOM    222  CA  VAL A  15     -11.638   2.687  -2.435  1.00  0.00           C  
ATOM    223  C   VAL A  15     -12.539   2.147  -1.327  1.00  0.00           C  
ATOM    224  O   VAL A  15     -12.567   0.948  -1.040  1.00  0.00           O  
ATOM    225  CB  VAL A  15     -12.415   2.940  -3.744  1.00  0.00           C  
ATOM    226  CG1 VAL A  15     -11.580   3.763  -4.735  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -12.890   1.639  -4.411  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.667   0.822  -2.642  1.00  0.00           H  
ATOM    229  HA  VAL A  15     -11.269   3.652  -2.101  1.00  0.00           H  
ATOM    230  HB  VAL A  15     -13.293   3.537  -3.494  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -11.245   4.684  -4.258  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -10.716   3.196  -5.080  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -12.201   4.027  -5.593  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -12.042   1.040  -4.740  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -13.498   1.059  -3.717  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -13.506   1.886  -5.278  1.00  0.00           H  
ATOM    237  N   CYS A  16     -13.266   3.071  -0.700  1.00  0.00           N  
ATOM    238  CA  CYS A  16     -14.208   2.813   0.366  1.00  0.00           C  
ATOM    239  C   CYS A  16     -15.470   2.169  -0.203  1.00  0.00           C  
ATOM    240  O   CYS A  16     -16.227   2.809  -0.925  1.00  0.00           O  
ATOM    241  CB  CYS A  16     -14.544   4.136   1.052  1.00  0.00           C  
ATOM    242  SG  CYS A  16     -15.621   3.865   2.473  1.00  0.00           S  
ATOM    243  H   CYS A  16     -13.081   4.039  -0.956  1.00  0.00           H  
ATOM    244  HA  CYS A  16     -13.732   2.140   1.077  1.00  0.00           H  
ATOM    245  HB2 CYS A  16     -13.636   4.641   1.373  1.00  0.00           H  
ATOM    246  HB3 CYS A  16     -15.072   4.765   0.344  1.00  0.00           H  
ATOM    247  N   CYS A  17     -15.735   0.925   0.180  1.00  0.00           N  
ATOM    248  CA  CYS A  17     -16.840   0.107  -0.303  1.00  0.00           C  
ATOM    249  C   CYS A  17     -18.230   0.715  -0.036  1.00  0.00           C  
ATOM    250  O   CYS A  17     -19.203   0.229  -0.612  1.00  0.00           O  
ATOM    251  CB  CYS A  17     -16.725  -1.286   0.334  1.00  0.00           C  
ATOM    252  SG  CYS A  17     -17.753  -2.480  -0.564  1.00  0.00           S  
ATOM    253  H   CYS A  17     -15.036   0.485   0.769  1.00  0.00           H  
ATOM    254  HA  CYS A  17     -16.724   0.004  -1.384  1.00  0.00           H  
ATOM    255  HB2 CYS A  17     -15.692  -1.627   0.299  1.00  0.00           H  
ATOM    256  HB3 CYS A  17     -17.047  -1.241   1.375  1.00  0.00           H  
ATOM    257  HG  CYS A  17     -18.818  -1.666  -0.683  1.00  0.00           H  
ATOM    258  N   LYS A  18     -18.351   1.747   0.816  1.00  0.00           N  
ATOM    259  CA  LYS A  18     -19.615   2.393   1.130  1.00  0.00           C  
ATOM    260  C   LYS A  18     -19.717   3.864   0.695  1.00  0.00           C  
ATOM    261  O   LYS A  18     -20.830   4.381   0.701  1.00  0.00           O  
ATOM    262  CB  LYS A  18     -19.962   2.163   2.607  1.00  0.00           C  
ATOM    263  CG  LYS A  18     -18.931   2.629   3.650  1.00  0.00           C  
ATOM    264  CD  LYS A  18     -19.559   2.737   5.053  1.00  0.00           C  
ATOM    265  CE  LYS A  18     -19.766   1.365   5.706  1.00  0.00           C  
ATOM    266  NZ  LYS A  18     -20.306   1.481   7.080  1.00  0.00           N  
ATOM    267  H   LYS A  18     -17.553   2.081   1.328  1.00  0.00           H  
ATOM    268  HA  LYS A  18     -20.400   1.890   0.562  1.00  0.00           H  
ATOM    269  HB2 LYS A  18     -20.884   2.698   2.779  1.00  0.00           H  
ATOM    270  HB3 LYS A  18     -20.150   1.100   2.757  1.00  0.00           H  
ATOM    271  HG2 LYS A  18     -18.091   1.933   3.672  1.00  0.00           H  
ATOM    272  HG3 LYS A  18     -18.545   3.604   3.368  1.00  0.00           H  
ATOM    273  HD2 LYS A  18     -18.905   3.326   5.687  1.00  0.00           H  
ATOM    274  HD3 LYS A  18     -20.512   3.268   4.989  1.00  0.00           H  
ATOM    275  HE2 LYS A  18     -20.443   0.776   5.090  1.00  0.00           H  
ATOM    276  HE3 LYS A  18     -18.807   0.843   5.742  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18     -20.625   0.591   7.430  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18     -21.101   2.140   7.143  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18     -19.612   1.857   7.707  1.00  0.00           H  
ATOM    280  N   CYS A  19     -18.631   4.539   0.280  1.00  0.00           N  
ATOM    281  CA  CYS A  19     -18.682   5.894  -0.245  1.00  0.00           C  
ATOM    282  C   CYS A  19     -17.831   6.132  -1.505  1.00  0.00           C  
ATOM    283  O   CYS A  19     -17.766   7.267  -1.967  1.00  0.00           O  
ATOM    284  CB  CYS A  19     -18.269   6.841   0.877  1.00  0.00           C  
ATOM    285  SG  CYS A  19     -16.512   6.914   1.307  1.00  0.00           S  
ATOM    286  H   CYS A  19     -17.697   4.216   0.434  1.00  0.00           H  
ATOM    287  HA  CYS A  19     -19.711   6.131  -0.516  1.00  0.00           H  
ATOM    288  HB2 CYS A  19     -18.540   7.814   0.523  1.00  0.00           H  
ATOM    289  HB3 CYS A  19     -18.853   6.630   1.773  1.00  0.00           H  
ATOM    290  N   ASP A  20     -17.157   5.102  -2.035  1.00  0.00           N  
ATOM    291  CA  ASP A  20     -16.171   5.144  -3.125  1.00  0.00           C  
ATOM    292  C   ASP A  20     -15.003   6.110  -2.859  1.00  0.00           C  
ATOM    293  O   ASP A  20     -14.301   6.548  -3.768  1.00  0.00           O  
ATOM    294  CB  ASP A  20     -16.872   5.350  -4.477  1.00  0.00           C  
ATOM    295  CG  ASP A  20     -15.963   5.025  -5.669  1.00  0.00           C  
ATOM    296  OD1 ASP A  20     -15.265   3.988  -5.591  1.00  0.00           O  
ATOM    297  OD2 ASP A  20     -16.028   5.778  -6.666  1.00  0.00           O  
ATOM    298  H   ASP A  20     -17.232   4.182  -1.611  1.00  0.00           H  
ATOM    299  HA  ASP A  20     -15.728   4.148  -3.167  1.00  0.00           H  
ATOM    300  HB2 ASP A  20     -17.738   4.688  -4.529  1.00  0.00           H  
ATOM    301  HB3 ASP A  20     -17.228   6.377  -4.542  1.00  0.00           H  
ATOM    302  N   GLY A  21     -14.768   6.451  -1.585  1.00  0.00           N  
ATOM    303  CA  GLY A  21     -13.722   7.389  -1.208  1.00  0.00           C  
ATOM    304  C   GLY A  21     -12.354   6.751  -1.385  1.00  0.00           C  
ATOM    305  O   GLY A  21     -12.153   5.584  -1.065  1.00  0.00           O  
ATOM    306  H   GLY A  21     -15.344   6.015  -0.880  1.00  0.00           H  
ATOM    307  HA2 GLY A  21     -13.804   8.270  -1.847  1.00  0.00           H  
ATOM    308  HA3 GLY A  21     -13.818   7.710  -0.177  1.00  0.00           H  
ATOM    309  N   ARG A  22     -11.414   7.555  -1.866  1.00  0.00           N  
ATOM    310  CA  ARG A  22     -10.049   7.185  -2.219  1.00  0.00           C  
ATOM    311  C   ARG A  22      -9.268   6.861  -0.950  1.00  0.00           C  
ATOM    312  O   ARG A  22      -9.135   7.736  -0.094  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -9.453   8.367  -3.013  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -7.951   8.315  -3.344  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -7.048   8.903  -2.246  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -5.754   9.376  -2.782  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -5.383  10.640  -3.032  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -6.231  11.657  -2.865  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -4.145  10.883  -3.453  1.00  0.00           N  
ATOM    320  H   ARG A  22     -11.691   8.517  -1.946  1.00  0.00           H  
ATOM    321  HA  ARG A  22     -10.077   6.300  -2.858  1.00  0.00           H  
ATOM    322  HB2 ARG A  22      -9.992   8.415  -3.961  1.00  0.00           H  
ATOM    323  HB3 ARG A  22      -9.659   9.300  -2.485  1.00  0.00           H  
ATOM    324  HG2 ARG A  22      -7.656   7.288  -3.550  1.00  0.00           H  
ATOM    325  HG3 ARG A  22      -7.804   8.903  -4.251  1.00  0.00           H  
ATOM    326  HD2 ARG A  22      -7.564   9.725  -1.749  1.00  0.00           H  
ATOM    327  HD3 ARG A  22      -6.860   8.138  -1.494  1.00  0.00           H  
ATOM    328  HE  ARG A  22      -5.049   8.665  -2.952  1.00  0.00           H  
ATOM    329 HH11 ARG A  22      -7.171  11.471  -2.553  1.00  0.00           H  
ATOM    330 HH12 ARG A  22      -5.960  12.611  -3.042  1.00  0.00           H  
ATOM    331 HH21 ARG A  22      -3.482  10.085  -3.553  1.00  0.00           H  
ATOM    332 HH22 ARG A  22      -3.791  11.800  -3.661  1.00  0.00           H  
ATOM    333  N   ILE A  23      -8.692   5.656  -0.859  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -7.670   5.343   0.132  1.00  0.00           C  
ATOM    335  C   ILE A  23      -6.401   4.941  -0.617  1.00  0.00           C  
ATOM    336  O   ILE A  23      -6.317   3.852  -1.183  1.00  0.00           O  
ATOM    337  CB  ILE A  23      -8.092   4.251   1.141  1.00  0.00           C  
ATOM    338  CG1 ILE A  23      -9.470   4.476   1.796  1.00  0.00           C  
ATOM    339  CG2 ILE A  23      -7.036   4.229   2.260  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -10.546   3.636   1.112  1.00  0.00           C  
ATOM    341  H   ILE A  23      -8.856   4.945  -1.573  1.00  0.00           H  
ATOM    342  HA  ILE A  23      -7.471   6.253   0.698  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -8.094   3.281   0.636  1.00  0.00           H  
ATOM    344 HG12 ILE A  23      -9.441   4.169   2.840  1.00  0.00           H  
ATOM    345 HG13 ILE A  23      -9.739   5.532   1.760  1.00  0.00           H  
ATOM    346 HG21 ILE A  23      -7.060   5.166   2.817  1.00  0.00           H  
ATOM    347 HG22 ILE A  23      -7.234   3.398   2.937  1.00  0.00           H  
ATOM    348 HG23 ILE A  23      -6.040   4.101   1.840  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -11.515   3.848   1.557  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -10.570   3.866   0.051  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -10.321   2.579   1.242  1.00  0.00           H  
ATOM    352  N   GLU A  24      -5.404   5.824  -0.624  1.00  0.00           N  
ATOM    353  CA  GLU A  24      -4.100   5.531  -1.194  1.00  0.00           C  
ATOM    354  C   GLU A  24      -3.277   4.741  -0.176  1.00  0.00           C  
ATOM    355  O   GLU A  24      -2.605   5.329   0.675  1.00  0.00           O  
ATOM    356  CB  GLU A  24      -3.457   6.837  -1.656  1.00  0.00           C  
ATOM    357  CG  GLU A  24      -2.259   6.583  -2.577  1.00  0.00           C  
ATOM    358  CD  GLU A  24      -1.760   7.869  -3.242  1.00  0.00           C  
ATOM    359  OE1 GLU A  24      -2.609   8.734  -3.566  1.00  0.00           O  
ATOM    360  OE2 GLU A  24      -0.528   7.970  -3.440  1.00  0.00           O  
ATOM    361  H   GLU A  24      -5.492   6.681  -0.100  1.00  0.00           H  
ATOM    362  HA  GLU A  24      -4.235   4.915  -2.076  1.00  0.00           H  
ATOM    363  HB2 GLU A  24      -4.214   7.372  -2.222  1.00  0.00           H  
ATOM    364  HB3 GLU A  24      -3.160   7.451  -0.803  1.00  0.00           H  
ATOM    365  HG2 GLU A  24      -1.456   6.130  -1.992  1.00  0.00           H  
ATOM    366  HG3 GLU A  24      -2.555   5.883  -3.361  1.00  0.00           H  
ATOM    367  N   LEU A  25      -3.375   3.406  -0.233  1.00  0.00           N  
ATOM    368  CA  LEU A  25      -2.688   2.507   0.685  1.00  0.00           C  
ATOM    369  C   LEU A  25      -1.194   2.563   0.365  1.00  0.00           C  
ATOM    370  O   LEU A  25      -0.694   1.774  -0.439  1.00  0.00           O  
ATOM    371  CB  LEU A  25      -3.214   1.055   0.617  1.00  0.00           C  
ATOM    372  CG  LEU A  25      -4.742   0.878   0.635  1.00  0.00           C  
ATOM    373  CD1 LEU A  25      -5.120  -0.569   0.292  1.00  0.00           C  
ATOM    374  CD2 LEU A  25      -5.298   1.218   2.020  1.00  0.00           C  
ATOM    375  H   LEU A  25      -3.931   2.961  -0.961  1.00  0.00           H  
ATOM    376  HA  LEU A  25      -2.863   2.877   1.693  1.00  0.00           H  
ATOM    377  HB2 LEU A  25      -2.838   0.599  -0.290  1.00  0.00           H  
ATOM    378  HB3 LEU A  25      -2.782   0.493   1.446  1.00  0.00           H  
ATOM    379  HG  LEU A  25      -5.192   1.526  -0.123  1.00  0.00           H  
ATOM    380 HD11 LEU A  25      -4.798  -0.801  -0.723  1.00  0.00           H  
ATOM    381 HD12 LEU A  25      -6.202  -0.691   0.349  1.00  0.00           H  
ATOM    382 HD13 LEU A  25      -4.644  -1.261   0.988  1.00  0.00           H  
ATOM    383 HD21 LEU A  25      -4.974   2.210   2.323  1.00  0.00           H  
ATOM    384 HD22 LEU A  25      -4.934   0.498   2.754  1.00  0.00           H  
ATOM    385 HD23 LEU A  25      -6.387   1.186   1.993  1.00  0.00           H  
ATOM    386  N   THR A  26      -0.483   3.522   0.955  1.00  0.00           N  
ATOM    387  CA  THR A  26       0.971   3.542   0.933  1.00  0.00           C  
ATOM    388  C   THR A  26       1.421   2.388   1.825  1.00  0.00           C  
ATOM    389  O   THR A  26       1.315   2.488   3.048  1.00  0.00           O  
ATOM    390  CB  THR A  26       1.517   4.908   1.372  1.00  0.00           C  
ATOM    391  OG1 THR A  26       0.919   5.923   0.582  1.00  0.00           O  
ATOM    392  CG2 THR A  26       3.037   4.992   1.194  1.00  0.00           C  
ATOM    393  H   THR A  26      -0.984   4.174   1.546  1.00  0.00           H  
ATOM    394  HA  THR A  26       1.302   3.361  -0.084  1.00  0.00           H  
ATOM    395  HB  THR A  26       1.277   5.082   2.420  1.00  0.00           H  
ATOM    396  HG1 THR A  26      -0.038   5.813   0.616  1.00  0.00           H  
ATOM    397 HG21 THR A  26       3.382   5.985   1.480  1.00  0.00           H  
ATOM    398 HG22 THR A  26       3.310   4.801   0.157  1.00  0.00           H  
ATOM    399 HG23 THR A  26       3.527   4.254   1.832  1.00  0.00           H  
ATOM    400  N   VAL A  27       1.819   1.271   1.209  1.00  0.00           N  
ATOM    401  CA  VAL A  27       2.225   0.058   1.902  1.00  0.00           C  
ATOM    402  C   VAL A  27       3.476  -0.490   1.230  1.00  0.00           C  
ATOM    403  O   VAL A  27       3.611  -0.480   0.006  1.00  0.00           O  
ATOM    404  CB  VAL A  27       1.090  -0.992   1.956  1.00  0.00           C  
ATOM    405  CG1 VAL A  27      -0.072  -0.512   2.840  1.00  0.00           C  
ATOM    406  CG2 VAL A  27       0.533  -1.405   0.582  1.00  0.00           C  
ATOM    407  H   VAL A  27       1.911   1.263   0.194  1.00  0.00           H  
ATOM    408  HA  VAL A  27       2.494   0.321   2.928  1.00  0.00           H  
ATOM    409  HB  VAL A  27       1.499  -1.888   2.425  1.00  0.00           H  
ATOM    410 HG11 VAL A  27      -0.552   0.358   2.395  1.00  0.00           H  
ATOM    411 HG12 VAL A  27      -0.806  -1.310   2.951  1.00  0.00           H  
ATOM    412 HG13 VAL A  27       0.306  -0.241   3.826  1.00  0.00           H  
ATOM    413 HG21 VAL A  27       0.065  -0.559   0.086  1.00  0.00           H  
ATOM    414 HG22 VAL A  27       1.335  -1.787  -0.049  1.00  0.00           H  
ATOM    415 HG23 VAL A  27      -0.206  -2.197   0.708  1.00  0.00           H  
ATOM    416  N   GLU A  28       4.408  -0.967   2.043  1.00  0.00           N  
ATOM    417  CA  GLU A  28       5.658  -1.547   1.612  1.00  0.00           C  
ATOM    418  C   GLU A  28       5.411  -3.049   1.577  1.00  0.00           C  
ATOM    419  O   GLU A  28       5.490  -3.730   2.600  1.00  0.00           O  
ATOM    420  CB  GLU A  28       6.799  -1.095   2.524  1.00  0.00           C  
ATOM    421  CG  GLU A  28       6.986   0.432   2.583  1.00  0.00           C  
ATOM    422  CD  GLU A  28       5.848   1.229   3.246  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       5.202   0.687   4.172  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       5.614   2.368   2.780  1.00  0.00           O  
ATOM    425  H   GLU A  28       4.309  -0.837   3.046  1.00  0.00           H  
ATOM    426  HA  GLU A  28       5.908  -1.201   0.619  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       6.627  -1.474   3.522  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       7.722  -1.521   2.136  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       7.908   0.627   3.110  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       7.142   0.803   1.578  1.00  0.00           H  
ATOM    431  N   SER A  29       4.987  -3.531   0.407  1.00  0.00           N  
ATOM    432  CA  SER A  29       4.424  -4.846   0.219  1.00  0.00           C  
ATOM    433  C   SER A  29       5.067  -5.515  -0.978  1.00  0.00           C  
ATOM    434  O   SER A  29       4.940  -5.027  -2.106  1.00  0.00           O  
ATOM    435  CB  SER A  29       2.928  -4.730  -0.011  1.00  0.00           C  
ATOM    436  OG  SER A  29       2.662  -3.869  -1.108  1.00  0.00           O  
ATOM    437  H   SER A  29       4.969  -2.937  -0.414  1.00  0.00           H  
ATOM    438  HA  SER A  29       4.588  -5.450   1.114  1.00  0.00           H  
ATOM    439  HB2 SER A  29       2.585  -5.731  -0.245  1.00  0.00           H  
ATOM    440  HB3 SER A  29       2.463  -4.368   0.903  1.00  0.00           H  
ATOM    441  HG  SER A  29       3.346  -4.074  -1.769  1.00  0.00           H  
ATOM    442  N   SER A  30       5.692  -6.654  -0.714  1.00  0.00           N  
ATOM    443  CA  SER A  30       6.336  -7.496  -1.712  1.00  0.00           C  
ATOM    444  C   SER A  30       5.310  -7.906  -2.772  1.00  0.00           C  
ATOM    445  O   SER A  30       4.139  -8.102  -2.447  1.00  0.00           O  
ATOM    446  CB  SER A  30       6.914  -8.736  -1.023  1.00  0.00           C  
ATOM    447  OG  SER A  30       7.767  -8.360   0.041  1.00  0.00           O  
ATOM    448  H   SER A  30       5.614  -6.972   0.239  1.00  0.00           H  
ATOM    449  HA  SER A  30       7.150  -6.933  -2.172  1.00  0.00           H  
ATOM    450  HB2 SER A  30       6.099  -9.346  -0.630  1.00  0.00           H  
ATOM    451  HB3 SER A  30       7.478  -9.323  -1.750  1.00  0.00           H  
ATOM    452  HG  SER A  30       8.118  -9.154   0.452  1.00  0.00           H  
ATOM    453  N   ALA A  31       5.744  -8.087  -4.023  1.00  0.00           N  
ATOM    454  CA  ALA A  31       4.865  -8.343  -5.160  1.00  0.00           C  
ATOM    455  C   ALA A  31       3.874  -9.484  -4.907  1.00  0.00           C  
ATOM    456  O   ALA A  31       2.713  -9.368  -5.284  1.00  0.00           O  
ATOM    457  CB  ALA A  31       5.709  -8.637  -6.405  1.00  0.00           C  
ATOM    458  H   ALA A  31       6.681  -7.753  -4.243  1.00  0.00           H  
ATOM    459  HA  ALA A  31       4.289  -7.435  -5.343  1.00  0.00           H  
ATOM    460  HB1 ALA A  31       6.289  -9.549  -6.257  1.00  0.00           H  
ATOM    461  HB2 ALA A  31       5.052  -8.771  -7.266  1.00  0.00           H  
ATOM    462  HB3 ALA A  31       6.389  -7.810  -6.604  1.00  0.00           H  
ATOM    463  N   GLU A  32       4.315 -10.567  -4.262  1.00  0.00           N  
ATOM    464  CA  GLU A  32       3.486 -11.721  -3.928  1.00  0.00           C  
ATOM    465  C   GLU A  32       2.397 -11.363  -2.912  1.00  0.00           C  
ATOM    466  O   GLU A  32       1.233 -11.733  -3.094  1.00  0.00           O  
ATOM    467  CB  GLU A  32       4.381 -12.830  -3.365  1.00  0.00           C  
ATOM    468  CG  GLU A  32       5.323 -13.400  -4.436  1.00  0.00           C  
ATOM    469  CD  GLU A  32       6.256 -14.458  -3.847  1.00  0.00           C  
ATOM    470  OE1 GLU A  32       7.255 -14.043  -3.218  1.00  0.00           O  
ATOM    471  OE2 GLU A  32       5.957 -15.657  -4.036  1.00  0.00           O  
ATOM    472  H   GLU A  32       5.287 -10.602  -3.997  1.00  0.00           H  
ATOM    473  HA  GLU A  32       3.000 -12.084  -4.834  1.00  0.00           H  
ATOM    474  HB2 GLU A  32       4.964 -12.422  -2.536  1.00  0.00           H  
ATOM    475  HB3 GLU A  32       3.746 -13.630  -2.985  1.00  0.00           H  
ATOM    476  HG2 GLU A  32       4.726 -13.835  -5.240  1.00  0.00           H  
ATOM    477  HG3 GLU A  32       5.928 -12.597  -4.861  1.00  0.00           H  
ATOM    478  N   ASP A  33       2.761 -10.624  -1.856  1.00  0.00           N  
ATOM    479  CA  ASP A  33       1.812 -10.107  -0.881  1.00  0.00           C  
ATOM    480  C   ASP A  33       0.818  -9.209  -1.604  1.00  0.00           C  
ATOM    481  O   ASP A  33      -0.375  -9.496  -1.581  1.00  0.00           O  
ATOM    482  CB  ASP A  33       2.516  -9.359   0.258  1.00  0.00           C  
ATOM    483  CG  ASP A  33       1.481  -8.689   1.164  1.00  0.00           C  
ATOM    484  OD1 ASP A  33       0.821  -9.431   1.923  1.00  0.00           O  
ATOM    485  OD2 ASP A  33       1.354  -7.449   1.064  1.00  0.00           O  
ATOM    486  H   ASP A  33       3.696 -10.252  -1.815  1.00  0.00           H  
ATOM    487  HA  ASP A  33       1.271 -10.945  -0.447  1.00  0.00           H  
ATOM    488  HB2 ASP A  33       3.110 -10.065   0.841  1.00  0.00           H  
ATOM    489  HB3 ASP A  33       3.186  -8.600  -0.143  1.00  0.00           H  
ATOM    490  N   LEU A  34       1.315  -8.200  -2.333  1.00  0.00           N  
ATOM    491  CA  LEU A  34       0.495  -7.251  -3.082  1.00  0.00           C  
ATOM    492  C   LEU A  34      -0.481  -7.988  -3.993  1.00  0.00           C  
ATOM    493  O   LEU A  34      -1.675  -7.691  -3.988  1.00  0.00           O  
ATOM    494  CB  LEU A  34       1.385  -6.266  -3.857  1.00  0.00           C  
ATOM    495  CG  LEU A  34       0.577  -5.257  -4.710  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       1.309  -3.908  -4.731  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       0.415  -5.712  -6.171  1.00  0.00           C  
ATOM    498  H   LEU A  34       2.332  -8.121  -2.354  1.00  0.00           H  
ATOM    499  HA  LEU A  34      -0.084  -6.674  -2.363  1.00  0.00           H  
ATOM    500  HB2 LEU A  34       1.977  -5.725  -3.118  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       2.081  -6.812  -4.493  1.00  0.00           H  
ATOM    502  HG  LEU A  34      -0.423  -5.114  -4.283  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       0.750  -3.189  -5.328  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       2.309  -4.035  -5.148  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       1.402  -3.520  -3.716  1.00  0.00           H  
ATOM    506 HD21 LEU A  34      -0.092  -4.936  -6.745  1.00  0.00           H  
ATOM    507 HD22 LEU A  34      -0.185  -6.617  -6.230  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       1.391  -5.903  -6.617  1.00  0.00           H  
ATOM    509  N   ARG A  35       0.014  -8.965  -4.760  1.00  0.00           N  
ATOM    510  CA  ARG A  35      -0.798  -9.785  -5.646  1.00  0.00           C  
ATOM    511  C   ARG A  35      -1.892 -10.468  -4.850  1.00  0.00           C  
ATOM    512  O   ARG A  35      -3.043 -10.433  -5.268  1.00  0.00           O  
ATOM    513  CB  ARG A  35       0.081 -10.831  -6.343  1.00  0.00           C  
ATOM    514  CG  ARG A  35      -0.678 -11.580  -7.446  1.00  0.00           C  
ATOM    515  CD  ARG A  35       0.265 -12.495  -8.231  1.00  0.00           C  
ATOM    516  NE  ARG A  35      -0.462 -13.223  -9.285  1.00  0.00           N  
ATOM    517  CZ  ARG A  35       0.091 -13.906 -10.297  1.00  0.00           C  
ATOM    518  NH1 ARG A  35       1.418 -13.993 -10.414  1.00  0.00           N  
ATOM    519  NH2 ARG A  35      -0.691 -14.505 -11.196  1.00  0.00           N  
ATOM    520  H   ARG A  35       1.016  -9.147  -4.715  1.00  0.00           H  
ATOM    521  HA  ARG A  35      -1.257  -9.124  -6.385  1.00  0.00           H  
ATOM    522  HB2 ARG A  35       0.933 -10.323  -6.773  1.00  0.00           H  
ATOM    523  HB3 ARG A  35       0.454 -11.551  -5.615  1.00  0.00           H  
ATOM    524  HG2 ARG A  35      -1.467 -12.186  -6.997  1.00  0.00           H  
ATOM    525  HG3 ARG A  35      -1.125 -10.858  -8.131  1.00  0.00           H  
ATOM    526  HD2 ARG A  35       1.047 -11.882  -8.683  1.00  0.00           H  
ATOM    527  HD3 ARG A  35       0.722 -13.212  -7.547  1.00  0.00           H  
ATOM    528  HE  ARG A  35      -1.469 -13.189  -9.208  1.00  0.00           H  
ATOM    529 HH11 ARG A  35       2.003 -13.554  -9.720  1.00  0.00           H  
ATOM    530 HH12 ARG A  35       1.867 -14.498 -11.162  1.00  0.00           H  
ATOM    531 HH21 ARG A  35      -1.697 -14.456 -11.125  1.00  0.00           H  
ATOM    532 HH22 ARG A  35      -0.305 -15.026 -11.969  1.00  0.00           H  
ATOM    533  N   THR A  36      -1.540 -11.082  -3.727  1.00  0.00           N  
ATOM    534  CA  THR A  36      -2.483 -11.770  -2.854  1.00  0.00           C  
ATOM    535  C   THR A  36      -3.594 -10.820  -2.416  1.00  0.00           C  
ATOM    536  O   THR A  36      -4.771 -11.154  -2.576  1.00  0.00           O  
ATOM    537  CB  THR A  36      -1.774 -12.315  -1.605  1.00  0.00           C  
ATOM    538  OG1 THR A  36      -0.630 -13.074  -1.957  1.00  0.00           O  
ATOM    539  CG2 THR A  36      -2.686 -13.239  -0.790  1.00  0.00           C  
ATOM    540  H   THR A  36      -0.556 -11.023  -3.477  1.00  0.00           H  
ATOM    541  HA  THR A  36      -2.928 -12.578  -3.439  1.00  0.00           H  
ATOM    542  HB  THR A  36      -1.512 -11.457  -0.978  1.00  0.00           H  
ATOM    543  HG1 THR A  36       0.071 -12.497  -2.348  1.00  0.00           H  
ATOM    544 HG21 THR A  36      -3.019 -14.075  -1.405  1.00  0.00           H  
ATOM    545 HG22 THR A  36      -3.553 -12.690  -0.422  1.00  0.00           H  
ATOM    546 HG23 THR A  36      -2.134 -13.626   0.067  1.00  0.00           H  
ATOM    547  N   LEU A  37      -3.231  -9.627  -1.916  1.00  0.00           N  
ATOM    548  CA  LEU A  37      -4.224  -8.624  -1.533  1.00  0.00           C  
ATOM    549  C   LEU A  37      -5.137  -8.357  -2.700  1.00  0.00           C  
ATOM    550  O   LEU A  37      -6.343  -8.197  -2.541  1.00  0.00           O  
ATOM    551  CB  LEU A  37      -3.648  -7.236  -1.243  1.00  0.00           C  
ATOM    552  CG  LEU A  37      -2.368  -7.119  -0.465  1.00  0.00           C  
ATOM    553  CD1 LEU A  37      -1.970  -5.650  -0.426  1.00  0.00           C  
ATOM    554  CD2 LEU A  37      -2.532  -7.743   0.907  1.00  0.00           C  
ATOM    555  H   LEU A  37      -2.237  -9.410  -1.825  1.00  0.00           H  
ATOM    556  HA  LEU A  37      -4.787  -8.988  -0.677  1.00  0.00           H  
ATOM    557  HB2 LEU A  37      -3.437  -6.741  -2.189  1.00  0.00           H  
ATOM    558  HB3 LEU A  37      -4.419  -6.690  -0.716  1.00  0.00           H  
ATOM    559  HG  LEU A  37      -1.624  -7.631  -1.042  1.00  0.00           H  
ATOM    560 HD11 LEU A  37      -1.791  -5.338  -1.446  1.00  0.00           H  
ATOM    561 HD12 LEU A  37      -1.039  -5.543   0.136  1.00  0.00           H  
ATOM    562 HD13 LEU A  37      -2.750  -5.043   0.034  1.00  0.00           H  
ATOM    563 HD21 LEU A  37      -2.755  -8.804   0.815  1.00  0.00           H  
ATOM    564 HD22 LEU A  37      -3.326  -7.247   1.461  1.00  0.00           H  
ATOM    565 HD23 LEU A  37      -1.593  -7.649   1.455  1.00  0.00           H  
ATOM    566  N   GLN A  38      -4.505  -8.235  -3.867  1.00  0.00           N  
ATOM    567  CA  GLN A  38      -5.160  -7.763  -5.038  1.00  0.00           C  
ATOM    568  C   GLN A  38      -6.192  -8.825  -5.444  1.00  0.00           C  
ATOM    569  O   GLN A  38      -7.294  -8.465  -5.840  1.00  0.00           O  
ATOM    570  CB  GLN A  38      -4.104  -7.463  -6.103  1.00  0.00           C  
ATOM    571  CG  GLN A  38      -4.687  -6.792  -7.352  1.00  0.00           C  
ATOM    572  CD  GLN A  38      -4.822  -5.286  -7.151  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      -5.908  -4.764  -6.940  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      -3.710  -4.561  -7.186  1.00  0.00           N  
ATOM    575  H   GLN A  38      -3.499  -8.385  -3.907  1.00  0.00           H  
ATOM    576  HA  GLN A  38      -5.609  -6.824  -4.725  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      -3.350  -6.807  -5.658  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      -3.610  -8.383  -6.392  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      -4.024  -6.988  -8.193  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      -5.658  -7.220  -7.603  1.00  0.00           H  
ATOM    581 HE21 GLN A  38      -2.811  -4.996  -7.323  1.00  0.00           H  
ATOM    582 HE22 GLN A  38      -3.810  -3.572  -7.035  1.00  0.00           H  
ATOM    583  N   GLN A  39      -5.876 -10.122  -5.265  1.00  0.00           N  
ATOM    584  CA  GLN A  39      -6.809 -11.219  -5.480  1.00  0.00           C  
ATOM    585  C   GLN A  39      -7.986 -11.087  -4.518  1.00  0.00           C  
ATOM    586  O   GLN A  39      -9.129 -11.237  -4.936  1.00  0.00           O  
ATOM    587  CB  GLN A  39      -6.203 -12.616  -5.280  1.00  0.00           C  
ATOM    588  CG  GLN A  39      -4.911 -12.939  -6.026  1.00  0.00           C  
ATOM    589  CD  GLN A  39      -4.828 -12.392  -7.446  1.00  0.00           C  
ATOM    590  OE1 GLN A  39      -5.364 -12.958  -8.390  1.00  0.00           O  
ATOM    591  NE2 GLN A  39      -4.111 -11.294  -7.621  1.00  0.00           N  
ATOM    592  H   GLN A  39      -4.968 -10.341  -4.875  1.00  0.00           H  
ATOM    593  HA  GLN A  39      -7.137 -11.164  -6.515  1.00  0.00           H  
ATOM    594  HB2 GLN A  39      -6.029 -12.794  -4.219  1.00  0.00           H  
ATOM    595  HB3 GLN A  39      -6.954 -13.334  -5.605  1.00  0.00           H  
ATOM    596  HG2 GLN A  39      -4.089 -12.553  -5.438  1.00  0.00           H  
ATOM    597  HG3 GLN A  39      -4.815 -14.018  -6.067  1.00  0.00           H  
ATOM    598 HE21 GLN A  39      -3.710 -10.846  -6.793  1.00  0.00           H  
ATOM    599 HE22 GLN A  39      -4.055 -10.881  -8.529  1.00  0.00           H  
ATOM    600  N   LEU A  40      -7.714 -10.828  -3.231  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -8.752 -10.691  -2.215  1.00  0.00           C  
ATOM    602  C   LEU A  40      -9.671  -9.515  -2.541  1.00  0.00           C  
ATOM    603  O   LEU A  40     -10.889  -9.715  -2.583  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -8.147 -10.550  -0.808  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -7.420 -11.810  -0.299  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -6.734 -11.489   1.033  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -8.379 -12.995  -0.107  1.00  0.00           C  
ATOM    608  H   LEU A  40      -6.739 -10.731  -2.954  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -9.368 -11.588  -2.240  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -7.451  -9.711  -0.802  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -8.950 -10.313  -0.111  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -6.652 -12.103  -1.012  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -6.188 -12.363   1.390  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -7.473 -11.197   1.780  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -6.023 -10.673   0.895  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -9.211 -12.709   0.537  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -7.845 -13.830   0.348  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -8.765 -13.329  -1.069  1.00  0.00           H  
ATOM    619  N   PHE A  41      -9.108  -8.317  -2.779  1.00  0.00           N  
ATOM    620  CA  PHE A  41      -9.910  -7.144  -3.146  1.00  0.00           C  
ATOM    621  C   PHE A  41     -10.626  -7.318  -4.499  1.00  0.00           C  
ATOM    622  O   PHE A  41     -11.701  -6.755  -4.687  1.00  0.00           O  
ATOM    623  CB  PHE A  41      -9.059  -5.858  -3.128  1.00  0.00           C  
ATOM    624  CG  PHE A  41      -8.437  -5.476  -1.787  1.00  0.00           C  
ATOM    625  CD1 PHE A  41      -9.209  -5.447  -0.606  1.00  0.00           C  
ATOM    626  CD2 PHE A  41      -7.078  -5.105  -1.719  1.00  0.00           C  
ATOM    627  CE1 PHE A  41      -8.611  -5.145   0.630  1.00  0.00           C  
ATOM    628  CE2 PHE A  41      -6.480  -4.798  -0.484  1.00  0.00           C  
ATOM    629  CZ  PHE A  41      -7.239  -4.851   0.694  1.00  0.00           C  
ATOM    630  H   PHE A  41      -8.087  -8.214  -2.679  1.00  0.00           H  
ATOM    631  HA  PHE A  41     -10.694  -7.036  -2.400  1.00  0.00           H  
ATOM    632  HB2 PHE A  41      -8.268  -5.964  -3.873  1.00  0.00           H  
ATOM    633  HB3 PHE A  41      -9.693  -5.028  -3.442  1.00  0.00           H  
ATOM    634  HD1 PHE A  41     -10.266  -5.651  -0.623  1.00  0.00           H  
ATOM    635  HD2 PHE A  41      -6.477  -5.049  -2.611  1.00  0.00           H  
ATOM    636  HE1 PHE A  41      -9.206  -5.136   1.532  1.00  0.00           H  
ATOM    637  HE2 PHE A  41      -5.435  -4.526  -0.442  1.00  0.00           H  
ATOM    638  HZ  PHE A  41      -6.775  -4.643   1.646  1.00  0.00           H  
ATOM    639  N   LEU A  42     -10.070  -8.099  -5.437  1.00  0.00           N  
ATOM    640  CA  LEU A  42     -10.727  -8.467  -6.695  1.00  0.00           C  
ATOM    641  C   LEU A  42     -11.883  -9.443  -6.453  1.00  0.00           C  
ATOM    642  O   LEU A  42     -12.920  -9.335  -7.102  1.00  0.00           O  
ATOM    643  CB  LEU A  42      -9.663  -9.046  -7.650  1.00  0.00           C  
ATOM    644  CG  LEU A  42     -10.148  -9.581  -9.014  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -8.999  -9.469 -10.029  1.00  0.00           C  
ATOM    646  CD2 LEU A  42     -10.568 -11.061  -8.964  1.00  0.00           C  
ATOM    647  H   LEU A  42      -9.124  -8.445  -5.292  1.00  0.00           H  
ATOM    648  HA  LEU A  42     -11.142  -7.563  -7.144  1.00  0.00           H  
ATOM    649  HB2 LEU A  42      -8.954  -8.238  -7.835  1.00  0.00           H  
ATOM    650  HB3 LEU A  42      -9.120  -9.844  -7.146  1.00  0.00           H  
ATOM    651  HG  LEU A  42     -10.981  -8.976  -9.372  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -9.325  -9.837 -11.003  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -8.140 -10.051  -9.693  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -8.703  -8.425 -10.140  1.00  0.00           H  
ATOM    655 HD21 LEU A  42     -10.805 -11.412  -9.968  1.00  0.00           H  
ATOM    656 HD22 LEU A  42     -11.460 -11.190  -8.355  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -9.763 -11.672  -8.554  1.00  0.00           H  
ATOM    658  N   SER A  43     -11.682 -10.418  -5.563  1.00  0.00           N  
ATOM    659  CA  SER A  43     -12.592 -11.520  -5.290  1.00  0.00           C  
ATOM    660  C   SER A  43     -13.851 -11.039  -4.578  1.00  0.00           C  
ATOM    661  O   SER A  43     -14.956 -11.150  -5.103  1.00  0.00           O  
ATOM    662  CB  SER A  43     -11.837 -12.558  -4.436  1.00  0.00           C  
ATOM    663  OG  SER A  43     -12.680 -13.554  -3.881  1.00  0.00           O  
ATOM    664  H   SER A  43     -10.771 -10.465  -5.110  1.00  0.00           H  
ATOM    665  HA  SER A  43     -12.887 -11.982  -6.233  1.00  0.00           H  
ATOM    666  HB2 SER A  43     -11.077 -13.029  -5.052  1.00  0.00           H  
ATOM    667  HB3 SER A  43     -11.332 -12.054  -3.612  1.00  0.00           H  
ATOM    668  HG  SER A  43     -12.244 -14.407  -3.986  1.00  0.00           H  
ATOM    669  N   THR A  44     -13.669 -10.601  -3.331  1.00  0.00           N  
ATOM    670  CA  THR A  44     -14.719 -10.524  -2.336  1.00  0.00           C  
ATOM    671  C   THR A  44     -14.458  -9.487  -1.249  1.00  0.00           C  
ATOM    672  O   THR A  44     -15.404  -8.890  -0.736  1.00  0.00           O  
ATOM    673  CB  THR A  44     -14.898 -11.905  -1.668  1.00  0.00           C  
ATOM    674  OG1 THR A  44     -13.661 -12.588  -1.521  1.00  0.00           O  
ATOM    675  CG2 THR A  44     -15.844 -12.814  -2.446  1.00  0.00           C  
ATOM    676  H   THR A  44     -12.730 -10.460  -3.015  1.00  0.00           H  
ATOM    677  HA  THR A  44     -15.611 -10.230  -2.859  1.00  0.00           H  
ATOM    678  HB  THR A  44     -15.331 -11.758  -0.678  1.00  0.00           H  
ATOM    679  HG1 THR A  44     -13.376 -12.907  -2.402  1.00  0.00           H  
ATOM    680 HG21 THR A  44     -16.795 -12.301  -2.589  1.00  0.00           H  
ATOM    681 HG22 THR A  44     -16.005 -13.727  -1.876  1.00  0.00           H  
ATOM    682 HG23 THR A  44     -15.417 -13.065  -3.415  1.00  0.00           H  
ATOM    683  N   LEU A  45     -13.193  -9.294  -0.874  1.00  0.00           N  
ATOM    684  CA  LEU A  45     -12.806  -8.274   0.090  1.00  0.00           C  
ATOM    685  C   LEU A  45     -12.959  -6.888  -0.554  1.00  0.00           C  
ATOM    686  O   LEU A  45     -13.101  -6.748  -1.769  1.00  0.00           O  
ATOM    687  CB  LEU A  45     -11.371  -8.572   0.570  1.00  0.00           C  
ATOM    688  CG  LEU A  45     -10.899  -7.812   1.825  1.00  0.00           C  
ATOM    689  CD1 LEU A  45     -11.789  -8.068   3.049  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      -9.459  -8.228   2.152  1.00  0.00           C  
ATOM    691  H   LEU A  45     -12.471  -9.800  -1.371  1.00  0.00           H  
ATOM    692  HA  LEU A  45     -13.494  -8.346   0.931  1.00  0.00           H  
ATOM    693  HB2 LEU A  45     -11.297  -9.641   0.779  1.00  0.00           H  
ATOM    694  HB3 LEU A  45     -10.686  -8.341  -0.244  1.00  0.00           H  
ATOM    695  HG  LEU A  45     -10.898  -6.745   1.620  1.00  0.00           H  
ATOM    696 HD11 LEU A  45     -11.869  -9.138   3.241  1.00  0.00           H  
ATOM    697 HD12 LEU A  45     -12.785  -7.655   2.892  1.00  0.00           H  
ATOM    698 HD13 LEU A  45     -11.361  -7.578   3.924  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      -9.092  -7.652   3.002  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      -8.812  -8.031   1.296  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      -9.418  -9.290   2.395  1.00  0.00           H  
ATOM    702  N   SER A  46     -12.930  -5.829   0.247  1.00  0.00           N  
ATOM    703  CA  SER A  46     -12.863  -4.438  -0.185  1.00  0.00           C  
ATOM    704  C   SER A  46     -12.335  -3.633   1.006  1.00  0.00           C  
ATOM    705  O   SER A  46     -11.954  -4.223   2.021  1.00  0.00           O  
ATOM    706  CB  SER A  46     -14.242  -3.975  -0.677  1.00  0.00           C  
ATOM    707  OG  SER A  46     -14.546  -4.613  -1.900  1.00  0.00           O  
ATOM    708  H   SER A  46     -12.772  -5.937   1.242  1.00  0.00           H  
ATOM    709  HA  SER A  46     -12.148  -4.342  -1.004  1.00  0.00           H  
ATOM    710  HB2 SER A  46     -15.003  -4.214   0.067  1.00  0.00           H  
ATOM    711  HB3 SER A  46     -14.232  -2.899  -0.848  1.00  0.00           H  
ATOM    712  HG  SER A  46     -14.048  -5.465  -1.942  1.00  0.00           H  
ATOM    713  N   PHE A  47     -12.279  -2.304   0.890  1.00  0.00           N  
ATOM    714  CA  PHE A  47     -11.740  -1.421   1.904  1.00  0.00           C  
ATOM    715  C   PHE A  47     -12.850  -0.479   2.375  1.00  0.00           C  
ATOM    716  O   PHE A  47     -13.917  -0.395   1.769  1.00  0.00           O  
ATOM    717  CB  PHE A  47     -10.524  -0.682   1.316  1.00  0.00           C  
ATOM    718  CG  PHE A  47      -9.300  -0.745   2.204  1.00  0.00           C  
ATOM    719  CD1 PHE A  47      -9.133   0.199   3.232  1.00  0.00           C  
ATOM    720  CD2 PHE A  47      -8.352  -1.772   2.034  1.00  0.00           C  
ATOM    721  CE1 PHE A  47      -8.047   0.099   4.116  1.00  0.00           C  
ATOM    722  CE2 PHE A  47      -7.257  -1.865   2.913  1.00  0.00           C  
ATOM    723  CZ  PHE A  47      -7.112  -0.940   3.962  1.00  0.00           C  
ATOM    724  H   PHE A  47     -12.661  -1.810   0.099  1.00  0.00           H  
ATOM    725  HA  PHE A  47     -11.409  -2.013   2.760  1.00  0.00           H  
ATOM    726  HB2 PHE A  47     -10.256  -1.120   0.355  1.00  0.00           H  
ATOM    727  HB3 PHE A  47     -10.784   0.357   1.121  1.00  0.00           H  
ATOM    728  HD1 PHE A  47      -9.847   0.996   3.341  1.00  0.00           H  
ATOM    729  HD2 PHE A  47      -8.464  -2.492   1.230  1.00  0.00           H  
ATOM    730  HE1 PHE A  47      -7.932   0.819   4.914  1.00  0.00           H  
ATOM    731  HE2 PHE A  47      -6.524  -2.647   2.790  1.00  0.00           H  
ATOM    732  HZ  PHE A  47      -6.274  -1.019   4.641  1.00  0.00           H  
ATOM    733  N   VAL A  48     -12.595   0.252   3.454  1.00  0.00           N  
ATOM    734  CA  VAL A  48     -13.438   1.319   3.972  1.00  0.00           C  
ATOM    735  C   VAL A  48     -12.495   2.381   4.546  1.00  0.00           C  
ATOM    736  O   VAL A  48     -11.525   2.040   5.223  1.00  0.00           O  
ATOM    737  CB  VAL A  48     -14.515   0.759   4.937  1.00  0.00           C  
ATOM    738  CG1 VAL A  48     -13.978  -0.076   6.101  1.00  0.00           C  
ATOM    739  CG2 VAL A  48     -15.414   1.852   5.526  1.00  0.00           C  
ATOM    740  H   VAL A  48     -11.696   0.155   3.892  1.00  0.00           H  
ATOM    741  HA  VAL A  48     -13.957   1.753   3.128  1.00  0.00           H  
ATOM    742  HB  VAL A  48     -15.161   0.104   4.350  1.00  0.00           H  
ATOM    743 HG11 VAL A  48     -13.339   0.538   6.735  1.00  0.00           H  
ATOM    744 HG12 VAL A  48     -14.817  -0.452   6.689  1.00  0.00           H  
ATOM    745 HG13 VAL A  48     -13.422  -0.929   5.717  1.00  0.00           H  
ATOM    746 HG21 VAL A  48     -16.181   1.405   6.160  1.00  0.00           H  
ATOM    747 HG22 VAL A  48     -14.824   2.547   6.123  1.00  0.00           H  
ATOM    748 HG23 VAL A  48     -15.912   2.382   4.721  1.00  0.00           H  
ATOM    749  N   CYS A  49     -12.720   3.656   4.203  1.00  0.00           N  
ATOM    750  CA  CYS A  49     -11.884   4.757   4.675  1.00  0.00           C  
ATOM    751  C   CYS A  49     -12.119   4.987   6.176  1.00  0.00           C  
ATOM    752  O   CYS A  49     -13.215   4.699   6.658  1.00  0.00           O  
ATOM    753  CB  CYS A  49     -12.177   6.016   3.843  1.00  0.00           C  
ATOM    754  SG  CYS A  49     -13.900   6.577   3.814  1.00  0.00           S  
ATOM    755  H   CYS A  49     -13.549   3.890   3.672  1.00  0.00           H  
ATOM    756  HA  CYS A  49     -10.841   4.477   4.529  1.00  0.00           H  
ATOM    757  HB2 CYS A  49     -11.563   6.836   4.213  1.00  0.00           H  
ATOM    758  HB3 CYS A  49     -11.875   5.829   2.813  1.00  0.00           H  
ATOM    759  N   PRO A  50     -11.155   5.549   6.932  1.00  0.00           N  
ATOM    760  CA  PRO A  50     -11.282   5.687   8.383  1.00  0.00           C  
ATOM    761  C   PRO A  50     -12.440   6.609   8.792  1.00  0.00           C  
ATOM    762  O   PRO A  50     -13.094   6.360   9.801  1.00  0.00           O  
ATOM    763  CB  PRO A  50      -9.923   6.188   8.882  1.00  0.00           C  
ATOM    764  CG  PRO A  50      -9.286   6.822   7.647  1.00  0.00           C  
ATOM    765  CD  PRO A  50      -9.835   5.979   6.497  1.00  0.00           C  
ATOM    766  HA  PRO A  50     -11.463   4.702   8.813  1.00  0.00           H  
ATOM    767  HB2 PRO A  50     -10.020   6.904   9.700  1.00  0.00           H  
ATOM    768  HB3 PRO A  50      -9.321   5.335   9.201  1.00  0.00           H  
ATOM    769  HG2 PRO A  50      -9.634   7.851   7.544  1.00  0.00           H  
ATOM    770  HG3 PRO A  50      -8.197   6.788   7.689  1.00  0.00           H  
ATOM    771  HD2 PRO A  50      -9.877   6.573   5.585  1.00  0.00           H  
ATOM    772  HD3 PRO A  50      -9.203   5.102   6.348  1.00  0.00           H  
ATOM    773  N   TRP A  51     -12.752   7.621   7.976  1.00  0.00           N  
ATOM    774  CA  TRP A  51     -13.948   8.440   8.123  1.00  0.00           C  
ATOM    775  C   TRP A  51     -15.204   7.560   8.105  1.00  0.00           C  
ATOM    776  O   TRP A  51     -16.035   7.654   9.007  1.00  0.00           O  
ATOM    777  CB  TRP A  51     -13.994   9.517   7.033  1.00  0.00           C  
ATOM    778  CG  TRP A  51     -15.186  10.419   7.127  1.00  0.00           C  
ATOM    779  CD1 TRP A  51     -15.303  11.484   7.953  1.00  0.00           C  
ATOM    780  CD2 TRP A  51     -16.462  10.319   6.424  1.00  0.00           C  
ATOM    781  NE1 TRP A  51     -16.562  12.036   7.822  1.00  0.00           N  
ATOM    782  CE2 TRP A  51     -17.326  11.346   6.906  1.00  0.00           C  
ATOM    783  CE3 TRP A  51     -16.982   9.456   5.436  1.00  0.00           C  
ATOM    784  CZ2 TRP A  51     -18.645  11.494   6.449  1.00  0.00           C  
ATOM    785  CZ3 TRP A  51     -18.300   9.598   4.964  1.00  0.00           C  
ATOM    786  CH2 TRP A  51     -19.134  10.610   5.472  1.00  0.00           C  
ATOM    787  H   TRP A  51     -12.146   7.789   7.196  1.00  0.00           H  
ATOM    788  HA  TRP A  51     -13.894   8.943   9.087  1.00  0.00           H  
ATOM    789  HB2 TRP A  51     -13.093  10.127   7.100  1.00  0.00           H  
ATOM    790  HB3 TRP A  51     -13.999   9.038   6.052  1.00  0.00           H  
ATOM    791  HD1 TRP A  51     -14.535  11.834   8.629  1.00  0.00           H  
ATOM    792  HE1 TRP A  51     -16.884  12.830   8.357  1.00  0.00           H  
ATOM    793  HE3 TRP A  51     -16.354   8.675   5.034  1.00  0.00           H  
ATOM    794  HZ2 TRP A  51     -19.279  12.276   6.841  1.00  0.00           H  
ATOM    795  HZ3 TRP A  51     -18.678   8.924   4.208  1.00  0.00           H  
ATOM    796  HH2 TRP A  51     -20.147  10.710   5.109  1.00  0.00           H  
ATOM    797  N   CYS A  52     -15.334   6.672   7.117  1.00  0.00           N  
ATOM    798  CA  CYS A  52     -16.434   5.722   7.071  1.00  0.00           C  
ATOM    799  C   CYS A  52     -16.333   4.669   8.174  1.00  0.00           C  
ATOM    800  O   CYS A  52     -17.367   4.226   8.656  1.00  0.00           O  
ATOM    801  CB  CYS A  52     -16.489   5.054   5.704  1.00  0.00           C  
ATOM    802  SG  CYS A  52     -17.364   6.023   4.458  1.00  0.00           S  
ATOM    803  H   CYS A  52     -14.592   6.567   6.439  1.00  0.00           H  
ATOM    804  HA  CYS A  52     -17.369   6.265   7.222  1.00  0.00           H  
ATOM    805  HB2 CYS A  52     -15.482   4.829   5.356  1.00  0.00           H  
ATOM    806  HB3 CYS A  52     -17.006   4.107   5.812  1.00  0.00           H  
ATOM    807  N   ALA A  53     -15.136   4.276   8.617  1.00  0.00           N  
ATOM    808  CA  ALA A  53     -14.994   3.385   9.764  1.00  0.00           C  
ATOM    809  C   ALA A  53     -15.493   4.048  11.058  1.00  0.00           C  
ATOM    810  O   ALA A  53     -15.989   3.348  11.942  1.00  0.00           O  
ATOM    811  CB  ALA A  53     -13.539   2.929   9.905  1.00  0.00           C  
ATOM    812  H   ALA A  53     -14.305   4.589   8.124  1.00  0.00           H  
ATOM    813  HA  ALA A  53     -15.606   2.502   9.577  1.00  0.00           H  
ATOM    814  HB1 ALA A  53     -12.916   3.762  10.228  1.00  0.00           H  
ATOM    815  HB2 ALA A  53     -13.481   2.143  10.658  1.00  0.00           H  
ATOM    816  HB3 ALA A  53     -13.173   2.539   8.955  1.00  0.00           H  
ATOM    817  N   THR A  54     -15.391   5.382  11.164  1.00  0.00           N  
ATOM    818  CA  THR A  54     -15.727   6.120  12.378  1.00  0.00           C  
ATOM    819  C   THR A  54     -17.127   6.759  12.351  1.00  0.00           C  
ATOM    820  O   THR A  54     -17.621   7.108  13.421  1.00  0.00           O  
ATOM    821  CB  THR A  54     -14.590   7.112  12.711  1.00  0.00           C  
ATOM    822  OG1 THR A  54     -14.514   7.266  14.112  1.00  0.00           O  
ATOM    823  CG2 THR A  54     -14.715   8.509  12.100  1.00  0.00           C  
ATOM    824  H   THR A  54     -14.856   5.872  10.450  1.00  0.00           H  
ATOM    825  HA  THR A  54     -15.743   5.394  13.192  1.00  0.00           H  
ATOM    826  HB  THR A  54     -13.644   6.694  12.352  1.00  0.00           H  
ATOM    827  HG1 THR A  54     -15.392   7.506  14.432  1.00  0.00           H  
ATOM    828 HG21 THR A  54     -13.836   9.098  12.362  1.00  0.00           H  
ATOM    829 HG22 THR A  54     -15.605   9.017  12.474  1.00  0.00           H  
ATOM    830 HG23 THR A  54     -14.766   8.425  11.021  1.00  0.00           H  
ATOM    831  N   ASN A  55     -17.770   6.899  11.178  1.00  0.00           N  
ATOM    832  CA  ASN A  55     -19.141   7.428  11.040  1.00  0.00           C  
ATOM    833  C   ASN A  55     -20.141   6.334  10.653  1.00  0.00           C  
ATOM    834  O   ASN A  55     -21.286   6.383  11.095  1.00  0.00           O  
ATOM    835  CB  ASN A  55     -19.209   8.551   9.991  1.00  0.00           C  
ATOM    836  CG  ASN A  55     -18.472   9.809  10.424  1.00  0.00           C  
ATOM    837  OD1 ASN A  55     -19.056  10.747  10.951  1.00  0.00           O  
ATOM    838  ND2 ASN A  55     -17.169   9.849  10.209  1.00  0.00           N  
ATOM    839  H   ASN A  55     -17.243   6.700  10.336  1.00  0.00           H  
ATOM    840  HA  ASN A  55     -19.467   7.845  11.995  1.00  0.00           H  
ATOM    841  HB2 ASN A  55     -18.820   8.197   9.035  1.00  0.00           H  
ATOM    842  HB3 ASN A  55     -20.257   8.818   9.838  1.00  0.00           H  
ATOM    843 HD21 ASN A  55     -16.715   9.057   9.750  1.00  0.00           H  
ATOM    844 HD22 ASN A  55     -16.660  10.663  10.494  1.00  0.00           H  
ATOM    845  N   GLN A  56     -19.666   5.335   9.900  1.00  0.00           N  
ATOM    846  CA  GLN A  56     -20.326   4.126   9.434  1.00  0.00           C  
ATOM    847  C   GLN A  56     -21.536   4.335   8.522  1.00  0.00           C  
ATOM    848  O   GLN A  56     -21.978   3.290   7.986  1.00  0.00           O  
ATOM    849  CB  GLN A  56     -20.508   3.184  10.629  1.00  0.00           C  
ATOM    850  CG  GLN A  56     -19.141   2.642  11.089  1.00  0.00           C  
ATOM    851  CD  GLN A  56     -19.175   1.917  12.433  1.00  0.00           C  
ATOM    852  OE1 GLN A  56     -20.140   1.249  12.785  1.00  0.00           O  
ATOM    853  NE2 GLN A  56     -18.096   2.022  13.198  1.00  0.00           N  
ATOM    854  H   GLN A  56     -18.688   5.322   9.681  1.00  0.00           H  
ATOM    855  HA  GLN A  56     -19.616   3.640   8.778  1.00  0.00           H  
ATOM    856  HB2 GLN A  56     -20.971   3.738  11.445  1.00  0.00           H  
ATOM    857  HB3 GLN A  56     -21.137   2.351  10.334  1.00  0.00           H  
ATOM    858  HG2 GLN A  56     -18.751   1.962  10.331  1.00  0.00           H  
ATOM    859  HG3 GLN A  56     -18.447   3.476  11.181  1.00  0.00           H  
ATOM    860 HE21 GLN A  56     -17.283   2.546  12.854  1.00  0.00           H  
ATOM    861 HE22 GLN A  56     -18.097   1.564  14.093  1.00  0.00           H  
TER     862      GLN A  56                                                      
HETATM  863 ZN    ZN A  57     -15.692   5.161   2.848  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  242  863                                                                
CONECT  285  863                                                                
CONECT  754  863                                                                
CONECT  802  863                                                                
CONECT  863  242  285  754  802                                                 
MASTER      230    0    1    2    2    0    1    6  436    1    5    5          
END