HEADER    PROTEIN BINDING                         30-JAN-06   2DDJ              
TITLE     NMR STRUCTURE OF THE SECOND KUNITZ DOMAIN OF HUMAN WFIKKN1            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: WAP, FOLLISTATIN/KAZAL, IMMUNOGLOBULIN, KUNITZ AND NETRIN  
COMPND   3 DOMAIN CONTAINING 1;                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: SECOND KUNITZ DOMAIN;                                      
COMPND   6 SYNONYM: WFIKKN1, TRYPSIN INHIBITOR;                                 
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: WFIKKN1;                                                       
SOURCE   6 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   8 EXPRESSION_SYSTEM_CELL_LINE: GS115 (HIS4);                           
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PPICZALFAA                                
KEYWDS    KUNITZ DOMAIN, PROTEIN BINDING                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.LIEPINSH,G.OTTING                                                   
REVDAT   3   09-MAR-22 2DDJ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DDJ    1       VERSN                                    
REVDAT   1   19-DEC-06 2DDJ    0                                                
JRNL        AUTH   E.LIEPINSH,A.NAGY,M.TREXLER,L.PATTHY,G.OTTING                
JRNL        TITL   SECOND KUNITZ-TYPE PROTEASE INHIBITOR DOMAIN OF THE HUMAN    
JRNL        TITL 2 WFIKKN1 PROTEIN                                              
JRNL        REF    J.BIOMOL.NMR                  V.  35    73 2006              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   16791741                                                     
JRNL        DOI    10.1007/S10858-006-9013-1                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, OPAL 2.6                                  
REMARK   3   AUTHORS     : GUENTERT (DYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DDJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 02-FEB-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025288.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 10 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.1 MM PROTEIN; 90% H2O, 10%       
REMARK 210                                   D2O; 1.1 MM PROTEIN; 100% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG   SER A    52     OE1  GLU A    54              1.54            
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  2 CYS A  60   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500  5 ARG A  53   CD  -  NE  -  CZ  ANGL. DEV. =  10.6 DEGREES          
REMARK 500  5 ARG A  53   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  5 ARG A  53   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  5 HIS A  65   C   -  N   -  CA  ANGL. DEV. =  17.2 DEGREES          
REMARK 500  7 ARG A  53   CD  -  NE  -  CZ  ANGL. DEV. =   9.8 DEGREES          
REMARK 500  7 ARG A  53   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  7 ARG A  53   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 11 HIS A  65   N   -  CA  -  C   ANGL. DEV. = -17.1 DEGREES          
REMARK 500 14 ARG A  53   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 14 CYS A  60   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 14 HIS A  65   N   -  CA  -  C   ANGL. DEV. = -21.8 DEGREES          
REMARK 500 14 HIS A  70   C   -  N   -  CA  ANGL. DEV. =  15.2 DEGREES          
REMARK 500 15 CYS A  60   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 17 ARG A  53   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 19 TYR A  40   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 19 ARG A  53   CD  -  NE  -  CZ  ANGL. DEV. =   9.2 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   4       78.45    -33.77                                   
REMARK 500  1 PHE A   6     -167.90    -64.91                                   
REMARK 500  1 THR A   7       93.34    -62.16                                   
REMARK 500  1 GLN A  33       19.61     54.54                                   
REMARK 500  1 GLU A  44      133.79    -33.71                                   
REMARK 500  1 CYS A  60      156.71    162.13                                   
REMARK 500  1 HIS A  65      106.30    -58.58                                   
REMARK 500  1 HIS A  66       50.47    -33.34                                   
REMARK 500  1 HIS A  68       73.75    -64.35                                   
REMARK 500  2 GLU A   3      -95.23    -33.62                                   
REMARK 500  2 THR A   7      106.40   -172.51                                   
REMARK 500  2 GLU A  44      133.92    -33.91                                   
REMARK 500  2 VAL A  62     -165.34   -128.09                                   
REMARK 500  2 HIS A  66       20.11    -33.35                                   
REMARK 500  2 HIS A  68       69.39    -68.62                                   
REMARK 500  3 ALA A   2       22.65   -141.67                                   
REMARK 500  3 GLU A   5      -62.79   -100.80                                   
REMARK 500  3 GLU A  44      133.50    -33.47                                   
REMARK 500  4 THR A   7       93.45    -67.84                                   
REMARK 500  4 GLN A  33       28.00     49.47                                   
REMARK 500  4 GLU A  44      133.97    -34.10                                   
REMARK 500  4 HIS A  66       94.52    -33.79                                   
REMARK 500  4 HIS A  68       95.66    -68.94                                   
REMARK 500  5 GLN A  33       17.33     53.12                                   
REMARK 500  5 GLU A  44      133.72    -33.53                                   
REMARK 500  5 VAL A  62     -166.36   -121.38                                   
REMARK 500  5 HIS A  65        9.93    -35.67                                   
REMARK 500  5 HIS A  67      101.10    -34.00                                   
REMARK 500  5 HIS A  68       78.29    -60.96                                   
REMARK 500  6 GLU A   3      -62.41   -121.57                                   
REMARK 500  6 GLU A  44      134.06    -34.26                                   
REMARK 500  6 SER A  52     -174.54   -171.56                                   
REMARK 500  6 HIS A  65      -75.80    -55.09                                   
REMARK 500  6 HIS A  66       68.20    -65.90                                   
REMARK 500  6 HIS A  67       90.60    -45.79                                   
REMARK 500  6 HIS A  68       93.48    -64.42                                   
REMARK 500  6 HIS A  69       91.21    -33.21                                   
REMARK 500  7 PHE A   6       99.07    -33.36                                   
REMARK 500  7 GLU A  44      133.66    -34.65                                   
REMARK 500  7 HIS A  66       75.21    -33.12                                   
REMARK 500  7 HIS A  68       64.59    -68.60                                   
REMARK 500  8 ALA A   2     -129.72    -69.48                                   
REMARK 500  8 ALA A   4       19.54    -58.31                                   
REMARK 500  8 THR A   7      115.05    -34.65                                   
REMARK 500  8 CYS A  19     -179.35    -69.52                                   
REMARK 500  8 GLU A  44      133.80    -33.80                                   
REMARK 500  8 CYS A  60      160.56    162.14                                   
REMARK 500  8 HIS A  65       89.07    -68.69                                   
REMARK 500  8 HIS A  66       84.94    -32.89                                   
REMARK 500  9 ALA A   2        1.76    -58.38                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     136 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 GLU A    1     ALA A    2          1       144.30                    
REMARK 500 GLU A    1     ALA A    2          8       148.21                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 PHE A  50         0.07    SIDE CHAIN                              
REMARK 500  1 HIS A  51         0.13    SIDE CHAIN                              
REMARK 500  2 HIS A  51         0.12    SIDE CHAIN                              
REMARK 500  3 ARG A  53         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  53         0.17    SIDE CHAIN                              
REMARK 500  5 ARG A  20         0.08    SIDE CHAIN                              
REMARK 500  5 HIS A  51         0.09    SIDE CHAIN                              
REMARK 500  6 GLU A   1         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A  53         0.10    SIDE CHAIN                              
REMARK 500  7 HIS A  51         0.11    SIDE CHAIN                              
REMARK 500  7 ARG A  53         0.08    SIDE CHAIN                              
REMARK 500  8 HIS A  66         0.13    SIDE CHAIN                              
REMARK 500  9 HIS A  51         0.12    SIDE CHAIN                              
REMARK 500  9 ARG A  53         0.09    SIDE CHAIN                              
REMARK 500  9 HIS A  66         0.13    SIDE CHAIN                              
REMARK 500 10 ARG A  53         0.12    SIDE CHAIN                              
REMARK 500 10 GLU A  57         0.07    SIDE CHAIN                              
REMARK 500 11 HIS A  51         0.13    SIDE CHAIN                              
REMARK 500 12 HIS A  67         0.10    SIDE CHAIN                              
REMARK 500 13 HIS A  51         0.13    SIDE CHAIN                              
REMARK 500 14 HIS A  51         0.15    SIDE CHAIN                              
REMARK 500 14 ARG A  53         0.12    SIDE CHAIN                              
REMARK 500 14 HIS A  68         0.09    SIDE CHAIN                              
REMARK 500 15 ARG A  20         0.08    SIDE CHAIN                              
REMARK 500 19 HIS A  65         0.09    SIDE CHAIN                              
REMARK 500 20 HIS A  65         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2DDI   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN WITH PRO 61 IN TRANS CONFORMATION                   
DBREF  2DDJ A    8    62  GB     75517744 AAI01603       357    411             
SEQADV 2DDJ GLU A    1  GB   75517744            CLONING ARTIFACT               
SEQADV 2DDJ ALA A    2  GB   75517744            CLONING ARTIFACT               
SEQADV 2DDJ GLU A    3  GB   75517744            CLONING ARTIFACT               
SEQADV 2DDJ ALA A    4  GB   75517744            CLONING ARTIFACT               
SEQADV 2DDJ GLU A    5  GB   75517744            CLONING ARTIFACT               
SEQADV 2DDJ PHE A    6  GB   75517744            CLONING ARTIFACT               
SEQADV 2DDJ THR A    7  GB   75517744            CLONING ARTIFACT               
SEQADV 2DDJ VAL A   63  GB   75517744            EXPRESSION TAG                 
SEQADV 2DDJ ASP A   64  GB   75517744            EXPRESSION TAG                 
SEQADV 2DDJ HIS A   65  GB   75517744            EXPRESSION TAG                 
SEQADV 2DDJ HIS A   66  GB   75517744            EXPRESSION TAG                 
SEQADV 2DDJ HIS A   67  GB   75517744            EXPRESSION TAG                 
SEQADV 2DDJ HIS A   68  GB   75517744            EXPRESSION TAG                 
SEQADV 2DDJ HIS A   69  GB   75517744            EXPRESSION TAG                 
SEQADV 2DDJ HIS A   70  GB   75517744            EXPRESSION TAG                 
SEQRES   1 A   70  GLU ALA GLU ALA GLU PHE THR ASP ALA CYS VAL LEU PRO          
SEQRES   2 A   70  ALA VAL GLN GLY PRO CYS ARG GLY TRP GLU PRO ARG TRP          
SEQRES   3 A   70  ALA TYR SER PRO LEU LEU GLN GLN CYS HIS PRO PHE VAL          
SEQRES   4 A   70  TYR GLY GLY CYS GLU GLY ASN GLY ASN ASN PHE HIS SER          
SEQRES   5 A   70  ARG GLU SER CYS GLU ASP ALA CYS PRO VAL VAL ASP HIS          
SEQRES   6 A   70  HIS HIS HIS HIS HIS                                          
HELIX    1   1 ASP A    8  LEU A   12  5                                   5    
HELIX    2   2 PRO A   30  GLN A   33  5                                   4    
HELIX    3   3 SER A   52  CYS A   60  1                                   9    
SHEET    1   A 2 GLU A  23  SER A  29  0                                        
SHEET    2   A 2 GLN A  34  TYR A  40 -1  O  TYR A  40   N  GLU A  23           
SSBOND   1 CYS A   10    CYS A   60                          1555   1555  2.04  
SSBOND   2 CYS A   19    CYS A   43                          1555   1555  2.02  
SSBOND   3 CYS A   35    CYS A   56                          1555   1555  2.03  
CISPEP   1 CYS A   60    PRO A   61          1         4.44                     
CISPEP   2 CYS A   60    PRO A   61          2        -0.07                     
CISPEP   3 CYS A   60    PRO A   61          3         6.31                     
CISPEP   4 CYS A   60    PRO A   61          4         5.90                     
CISPEP   5 CYS A   60    PRO A   61          5         6.79                     
CISPEP   6 CYS A   60    PRO A   61          6         5.98                     
CISPEP   7 CYS A   60    PRO A   61          7         6.16                     
CISPEP   8 CYS A   60    PRO A   61          8         5.91                     
CISPEP   9 CYS A   60    PRO A   61          9         5.21                     
CISPEP  10 CYS A   60    PRO A   61         10         5.00                     
CISPEP  11 CYS A   60    PRO A   61         11         4.26                     
CISPEP  12 CYS A   60    PRO A   61         12         6.25                     
CISPEP  13 CYS A   60    PRO A   61         13         6.57                     
CISPEP  14 CYS A   60    PRO A   61         14         4.83                     
CISPEP  15 CYS A   60    PRO A   61         15         5.62                     
CISPEP  16 CYS A   60    PRO A   61         16         6.33                     
CISPEP  17 CYS A   60    PRO A   61         17         6.88                     
CISPEP  18 CYS A   60    PRO A   61         18         6.31                     
CISPEP  19 CYS A   60    PRO A   61         19         6.85                     
CISPEP  20 CYS A   60    PRO A   61         20         6.10                     
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   GLU A   1      -5.277 -13.210   8.213  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -4.337 -12.554   7.281  1.00  1.00           C  
ATOM      3  C   GLU A   1      -4.202 -11.096   7.731  1.00  1.00           C  
ATOM      4  O   GLU A   1      -4.586 -10.768   8.852  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -4.800 -12.688   5.808  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -4.539 -14.065   5.178  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -5.418 -15.146   5.794  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -5.092 -15.550   6.932  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -6.476 -15.439   5.204  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -6.195 -12.785   8.124  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -4.981 -13.035   9.159  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -5.335 -14.206   8.019  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -3.364 -13.033   7.384  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -5.860 -12.437   5.727  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -4.248 -11.981   5.191  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -4.743 -14.002   4.109  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -3.488 -14.325   5.309  1.00  1.00           H  
ATOM     18  N   ALA A   2      -3.696 -10.198   6.877  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -4.213  -8.841   6.872  1.00  1.00           C  
ATOM     20  C   ALA A   2      -5.683  -8.980   6.464  1.00  1.00           C  
ATOM     21  O   ALA A   2      -5.985  -9.402   5.352  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -3.414  -7.959   5.910  1.00  1.00           C  
ATOM     23  H   ALA A   2      -3.350 -10.512   5.985  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -4.138  -8.421   7.876  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -3.434  -8.390   4.914  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -3.851  -6.961   5.877  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -2.380  -7.881   6.251  1.00  1.00           H  
ATOM     28  N   GLU A   3      -6.583  -8.707   7.397  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -8.028  -8.891   7.291  1.00  1.00           C  
ATOM     30  C   GLU A   3      -8.738  -8.068   6.209  1.00  1.00           C  
ATOM     31  O   GLU A   3      -9.868  -8.402   5.871  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -8.686  -8.737   8.675  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -8.263  -9.852   9.651  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -8.543 -11.239   9.064  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -9.725 -11.620   8.944  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -7.605 -11.894   8.555  1.00  1.00           O  
ATOM     37  H   GLU A   3      -6.231  -8.501   8.321  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -8.169  -9.922   6.967  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -8.424  -7.765   9.098  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -9.771  -8.774   8.562  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -7.200  -9.753   9.875  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -8.816  -9.733  10.584  1.00  1.00           H  
ATOM     43  N   ALA A   4      -8.151  -6.951   5.768  1.00  1.00           N  
ATOM     44  CA  ALA A   4      -8.668  -5.930   4.851  1.00  1.00           C  
ATOM     45  C   ALA A   4      -9.611  -6.374   3.705  1.00  1.00           C  
ATOM     46  O   ALA A   4      -9.235  -6.402   2.534  1.00  1.00           O  
ATOM     47  CB  ALA A   4      -7.484  -5.114   4.310  1.00  1.00           C  
ATOM     48  H   ALA A   4      -7.209  -6.816   6.098  1.00  1.00           H  
ATOM     49  HA  ALA A   4      -9.250  -5.244   5.468  1.00  1.00           H  
ATOM     50  HB1 ALA A   4      -6.844  -5.752   3.697  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -7.855  -4.297   3.691  1.00  1.00           H  
ATOM     52  HB3 ALA A   4      -6.900  -4.699   5.131  1.00  1.00           H  
ATOM     53  N   GLU A   5     -10.881  -6.611   4.041  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -11.971  -6.904   3.106  1.00  1.00           C  
ATOM     55  C   GLU A   5     -12.541  -5.611   2.505  1.00  1.00           C  
ATOM     56  O   GLU A   5     -13.254  -5.647   1.495  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -13.082  -7.731   3.779  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -12.722  -9.214   3.948  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -12.133  -9.809   2.667  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -12.825  -9.778   1.623  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -10.960 -10.233   2.699  1.00  1.00           O  
ATOM     62  H   GLU A   5     -11.026  -6.837   5.017  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -11.552  -7.458   2.266  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -13.324  -7.300   4.751  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -13.981  -7.675   3.164  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -12.010  -9.322   4.764  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -13.625  -9.764   4.218  1.00  1.00           H  
ATOM     68  N   PHE A   6     -12.352  -4.492   3.209  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -12.683  -3.139   2.772  1.00  1.00           C  
ATOM     70  C   PHE A   6     -11.796  -2.782   1.562  1.00  1.00           C  
ATOM     71  O   PHE A   6     -11.183  -3.642   0.935  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -12.507  -2.193   3.984  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -12.817  -0.726   3.727  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -14.115  -0.332   3.348  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -11.782   0.231   3.753  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -14.372   1.003   2.990  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -12.041   1.565   3.394  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -13.336   1.953   3.012  1.00  1.00           C  
ATOM     79  H   PHE A   6     -11.733  -4.589   3.998  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -13.717  -3.098   2.437  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -13.158  -2.535   4.790  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -11.479  -2.277   4.341  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -14.919  -1.054   3.321  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -10.773  -0.053   4.025  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -15.372   1.303   2.708  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -11.241   2.292   3.420  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -13.538   2.983   2.747  1.00  1.00           H  
ATOM     88  N   THR A   7     -11.777  -1.509   1.181  1.00  1.00           N  
ATOM     89  CA  THR A   7     -10.898  -0.984   0.151  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.455  -1.192   0.644  1.00  1.00           C  
ATOM     91  O   THR A   7      -8.918  -0.378   1.396  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.237   0.501  -0.096  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -12.636   0.728  -0.060  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -10.717   0.969  -1.455  1.00  1.00           C  
ATOM     95  H   THR A   7     -12.353  -0.859   1.690  1.00  1.00           H  
ATOM     96  HA  THR A   7     -11.060  -1.550  -0.766  1.00  1.00           H  
ATOM     97  HB  THR A   7     -10.783   1.115   0.683  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -12.871   1.010   0.831  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -11.187   0.395  -2.256  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -10.949   2.025  -1.592  1.00  1.00           H  
ATOM    101 HG23 THR A   7      -9.636   0.830  -1.499  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.858  -2.313   0.248  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.532  -2.757   0.646  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.508  -1.898  -0.073  1.00  1.00           C  
ATOM    105  O   ASP A   8      -6.667  -1.612  -1.262  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.374  -4.238   0.274  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.042  -4.872   0.694  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -5.147  -4.174   1.213  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.899  -6.085   0.432  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.426  -2.989  -0.244  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -7.398  -2.651   1.721  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.182  -4.799   0.740  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -7.480  -4.343  -0.804  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.450  -1.507   0.632  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.327  -0.796   0.059  1.00  1.00           C  
ATOM    116  C   ALA A   9      -3.760  -1.587  -1.122  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.461  -0.997  -2.157  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.265  -0.578   1.139  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.313  -1.981   1.518  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -4.680   0.168  -0.301  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -2.382  -0.138   0.685  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -3.647   0.089   1.913  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -2.985  -1.531   1.590  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.683  -2.916  -0.995  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.189  -3.804  -2.042  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.031  -3.693  -3.328  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.536  -3.915  -4.432  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.191  -5.235  -1.488  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.382  -6.515  -2.487  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.032  -3.331  -0.128  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.163  -3.523  -2.265  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.706  -5.223  -0.512  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -4.222  -5.545  -1.332  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.319  -3.373  -3.206  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.245  -3.248  -4.326  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.399  -1.781  -4.777  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.986  -1.536  -5.833  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.572  -3.939  -3.913  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.644  -3.962  -5.016  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.335  -5.412  -3.509  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.674  -3.089  -2.300  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.841  -3.798  -5.177  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -7.989  -3.415  -3.053  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -9.514  -4.529  -4.686  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.974  -2.947  -5.236  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.239  -4.410  -5.924  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.908  -5.967  -4.346  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.649  -5.483  -2.664  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -8.273  -5.877  -3.210  1.00  1.00           H  
ATOM    150  N   LEU A  12      -5.874  -0.789  -4.044  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.104   0.625  -4.332  1.00  1.00           C  
ATOM    152  C   LEU A  12      -4.854   1.264  -4.936  1.00  1.00           C  
ATOM    153  O   LEU A  12      -3.743   0.879  -4.584  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.599   1.267  -3.027  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -6.717   2.794  -2.931  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.122   3.292  -3.312  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.431   3.252  -1.503  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.168  -0.973  -3.329  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -6.921   0.696  -5.046  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.605   0.889  -2.899  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -5.967   0.905  -2.214  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -5.988   3.270  -3.567  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.844   3.027  -2.540  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.106   4.373  -3.448  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.447   2.828  -4.245  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -6.477   4.331  -1.499  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -7.151   2.820  -0.805  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -5.425   2.945  -1.220  1.00  1.00           H  
ATOM    169  N   PRO A  13      -4.992   2.245  -5.843  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -3.852   2.978  -6.363  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.225   3.875  -5.289  1.00  1.00           C  
ATOM    172  O   PRO A  13      -3.782   4.089  -4.211  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -4.379   3.783  -7.557  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -5.907   3.794  -7.423  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.248   2.762  -6.348  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.099   2.269  -6.710  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -3.988   4.801  -7.567  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.090   3.275  -8.476  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.240   4.780  -7.095  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.380   3.536  -8.370  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -6.790   3.255  -5.550  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -6.868   1.948  -6.724  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.048   4.418  -5.598  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.401   5.394  -4.734  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.236   6.679  -4.768  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.802   7.005  -5.815  1.00  1.00           O  
ATOM    187  CB  ALA A  14       0.015   5.667  -5.250  1.00  1.00           C  
ATOM    188  H   ALA A  14      -1.706   4.290  -6.535  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -1.355   5.002  -3.714  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -0.031   6.182  -6.211  1.00  1.00           H  
ATOM    191  HB2 ALA A  14       0.545   6.295  -4.535  1.00  1.00           H  
ATOM    192  HB3 ALA A  14       0.555   4.729  -5.369  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.254   7.448  -3.679  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -2.914   8.750  -3.638  1.00  1.00           C  
ATOM    195  C   VAL A  15      -1.902   9.751  -3.112  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.217   9.507  -2.117  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.199   8.721  -2.791  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -4.955  10.059  -2.838  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.157   7.616  -3.258  1.00  1.00           C  
ATOM    200  H   VAL A  15      -1.739   7.171  -2.854  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.195   9.035  -4.653  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -3.910   8.546  -1.761  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.211  10.317  -3.865  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.872   9.987  -2.250  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -4.349  10.850  -2.398  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.108   7.706  -2.740  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -5.333   7.711  -4.330  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -4.732   6.635  -3.047  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.802  10.867  -3.825  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.903  11.963  -3.499  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.548  12.877  -2.462  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.878  13.281  -1.518  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.521  12.757  -4.758  1.00  1.00           C  
ATOM    214  CG  GLN A  16       0.087  11.873  -5.857  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.764  12.730  -6.922  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       0.139  13.155  -7.882  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       2.046  13.010  -6.767  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.475  10.968  -4.564  1.00  1.00           H  
ATOM    219  HA  GLN A  16       0.005  11.546  -3.068  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.397  13.268  -5.160  1.00  1.00           H  
ATOM    221  HB3 GLN A  16       0.210  13.513  -4.467  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.814  11.189  -5.420  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.698  11.281  -6.327  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.556  12.617  -5.979  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.470  13.653  -7.415  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.836  13.171  -2.626  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.587  14.104  -1.811  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.787  15.424  -2.561  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.255  15.583  -3.661  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.293  12.908  -3.477  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.551  13.649  -1.580  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -3.047  14.294  -0.890  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.556  16.374  -2.008  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.912  17.614  -2.699  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.802  18.681  -2.732  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.963  19.702  -3.409  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.145  18.129  -1.942  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.951  17.601  -0.519  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.296  16.242  -0.758  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.196  17.391  -3.728  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.224  19.218  -1.958  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.043  17.684  -2.371  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.269  18.251   0.030  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.899  17.504   0.011  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.644  15.978   0.074  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.068  15.481  -0.873  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.708  18.518  -1.985  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.659  19.529  -1.843  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.712  19.597  -3.044  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.960  19.007  -4.090  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.936  19.320  -0.507  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -2.111  19.468   0.852  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.627  17.669  -1.446  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.152  20.499  -1.779  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -0.458  18.338  -0.482  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.170  20.078  -0.365  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.341  20.415  -2.926  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.426  20.543  -3.905  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.821  20.458  -3.276  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.820  20.724  -3.939  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.233  21.796  -4.762  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.232  21.594  -5.919  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.996  22.509  -5.869  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.983  22.105  -4.846  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.759  22.928  -4.123  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -2.600  24.250  -4.186  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.699  22.429  -3.331  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.455  20.920  -2.060  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.389  19.674  -4.568  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.934  22.628  -4.121  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.198  22.053  -5.184  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.761  21.815  -6.847  1.00  1.00           H  
ATOM    273  HG3 ARG A  20      -0.090  20.555  -5.987  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.651  23.530  -5.706  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.485  22.464  -6.843  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -2.126  21.098  -4.774  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.898  24.644  -4.793  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -3.177  24.889  -3.657  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.880  21.419  -3.344  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -4.323  22.982  -2.764  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.877  20.203  -1.974  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.134  19.941  -1.281  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.444  18.488  -1.666  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.509  17.773  -2.026  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.029  19.843  -1.587  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.923  20.606  -1.634  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.003  20.023  -0.203  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.681  18.005  -1.568  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.041  16.684  -2.051  1.00  1.00           C  
ATOM    290  C   TRP A  22       6.893  16.003  -0.989  1.00  1.00           C  
ATOM    291  O   TRP A  22       7.905  16.542  -0.550  1.00  1.00           O  
ATOM    292  CB  TRP A  22       6.757  16.816  -3.402  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.974  17.482  -4.507  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.454  18.485  -5.274  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.595  17.265  -4.965  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.477  18.922  -6.145  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.303  18.218  -5.988  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.540  16.390  -4.613  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.043  18.315  -6.603  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.275  16.466  -5.227  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       2.023  17.428  -6.219  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.435  18.468  -1.092  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.134  16.099  -2.201  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.674  17.386  -3.240  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.066  15.830  -3.737  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.447  18.904  -5.187  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.602  19.714  -6.756  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.695  15.674  -3.823  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.853  19.064  -7.356  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.486  15.797  -4.918  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       1.042  17.486  -6.672  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.435  14.828  -0.585  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.921  13.970   0.488  1.00  1.00           C  
ATOM    314  C   GLU A  23       7.034  12.533  -0.070  1.00  1.00           C  
ATOM    315  O   GLU A  23       6.043  12.027  -0.598  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.880  14.091   1.625  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.997  13.089   2.777  1.00  1.00           C  
ATOM    318  CD  GLU A  23       7.186  13.288   3.721  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       8.230  13.796   3.278  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       7.063  12.797   4.870  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.555  14.561  -1.006  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.885  14.335   0.845  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.912  15.104   2.031  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.882  13.945   1.202  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       5.081  13.161   3.366  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       6.034  12.079   2.367  1.00  1.00           H  
ATOM    327  N   PRO A  24       8.187  11.841  -0.021  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.311  10.455  -0.481  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.551   9.493   0.436  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.643   9.524   1.669  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.814  10.163  -0.492  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.372  11.098   0.580  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.464  12.322   0.481  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.928  10.317  -1.501  1.00  1.00           H  
ATOM    335  HB2 PRO A  24      10.035   9.118  -0.274  1.00  1.00           H  
ATOM    336  HB3 PRO A  24      10.227  10.441  -1.463  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.259  10.639   1.564  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.415  11.353   0.394  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.358  12.767   1.465  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.882  13.045  -0.219  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.806   8.588  -0.188  1.00  1.00           N  
ATOM    342  CA  ARG A  25       6.094   7.486   0.450  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.266   6.252  -0.416  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.951   6.294  -1.436  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.612   7.850   0.652  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.394   8.865   1.773  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.719   8.313   3.162  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.465   9.326   4.199  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       5.366  10.216   4.642  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       6.631  10.191   4.236  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       5.004  11.156   5.506  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.787   8.620  -1.204  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.563   7.264   1.406  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       4.221   8.263  -0.279  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       4.027   6.962   0.893  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.987   9.758   1.582  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.345   9.137   1.763  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       4.083   7.450   3.344  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.758   7.988   3.201  1.00  1.00           H  
ATOM    360  HE  ARG A  25       3.484   9.460   4.421  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       6.961   9.687   3.412  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       7.219  10.986   4.524  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       4.079  11.308   5.872  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       5.703  11.907   5.648  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.657   5.152  -0.003  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.661   3.866  -0.668  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.201   3.492  -0.907  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.370   3.774  -0.047  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.406   2.880   0.245  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.879   3.105   0.347  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.506   4.022   1.118  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.923   2.426  -0.394  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       9.864   3.980   0.867  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.161   3.078  -0.136  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.930   1.329  -1.272  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.337   2.731  -0.820  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26      10.082   1.020  -2.013  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      11.282   1.714  -1.789  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.107   5.191   0.849  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.171   3.927  -1.624  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       6.010   2.947   1.254  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.238   1.870  -0.126  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.013   4.702   1.801  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.527   4.568   1.354  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       8.046   0.710  -1.334  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.267   3.241  -0.612  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26      10.065   0.199  -2.714  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      12.167   1.425  -2.338  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.854   2.930  -2.065  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.508   2.426  -2.321  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.606   1.150  -3.132  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.499   1.005  -3.979  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.619   3.436  -3.059  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.555   2.697  -2.761  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.037   2.188  -1.367  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       1.310   4.231  -2.382  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       2.137   3.833  -3.927  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       0.711   2.938  -3.404  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.659   0.249  -2.889  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.548  -0.989  -3.625  1.00  1.00           C  
ATOM    401  C   TYR A  28       0.908  -0.738  -4.977  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.045   0.126  -5.125  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.730  -2.018  -2.849  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.694  -3.346  -3.575  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       1.813  -4.196  -3.561  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.441  -3.712  -4.314  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.779  -5.428  -4.236  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.492  -4.950  -4.973  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.620  -5.815  -4.940  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.573  -7.018  -5.573  1.00  1.00           O  
ATOM    411  H   TYR A  28       0.955   0.465  -2.188  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.552  -1.370  -3.777  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.160  -2.162  -1.859  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.288  -1.645  -2.714  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.690  -3.922  -2.993  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.292  -3.050  -4.346  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.618  -6.097  -4.161  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.401  -5.256  -5.468  1.00  1.00           H  
ATOM    419  HH  TYR A  28       1.380  -7.531  -5.465  1.00  1.00           H  
ATOM    420  N   SER A  29       1.429  -1.373  -6.014  1.00  1.00           N  
ATOM    421  CA  SER A  29       0.857  -1.358  -7.340  1.00  1.00           C  
ATOM    422  C   SER A  29       0.463  -2.792  -7.698  1.00  1.00           C  
ATOM    423  O   SER A  29       1.371  -3.588  -7.948  1.00  1.00           O  
ATOM    424  CB  SER A  29       1.903  -0.698  -8.227  1.00  1.00           C  
ATOM    425  OG  SER A  29       1.828   0.676  -7.897  1.00  1.00           O  
ATOM    426  H   SER A  29       2.165  -2.062  -5.866  1.00  1.00           H  
ATOM    427  HA  SER A  29      -0.035  -0.736  -7.356  1.00  1.00           H  
ATOM    428  HB2 SER A  29       2.878  -1.118  -7.999  1.00  1.00           H  
ATOM    429  HB3 SER A  29       1.757  -0.842  -9.289  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.450   0.704  -7.002  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.838  -3.114  -7.843  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -1.258  -4.432  -8.305  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.886  -4.625  -9.774  1.00  1.00           C  
ATOM    434  O   PRO A  30      -0.501  -5.717 -10.173  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.772  -4.507  -8.072  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -3.221  -3.048  -8.015  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.999  -2.312  -7.468  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.765  -5.210  -7.720  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -3.279  -5.048  -8.872  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.973  -4.983  -7.113  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.440  -2.692  -9.023  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -4.090  -2.919  -7.367  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.961  -1.310  -7.894  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -2.065  -2.253  -6.380  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.904  -3.548 -10.567  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -0.468  -3.543 -11.961  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.035  -3.808 -12.114  1.00  1.00           C  
ATOM    448  O   LEU A  31       1.491  -4.066 -13.221  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.875  -2.227 -12.629  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -2.368  -2.237 -13.012  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.804  -0.809 -13.312  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -2.671  -3.115 -14.235  1.00  1.00           C  
ATOM    453  H   LEU A  31      -1.231  -2.685 -10.171  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.992  -4.340 -12.482  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -0.656  -1.401 -11.951  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -0.283  -2.082 -13.532  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.954  -2.598 -12.167  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -2.644  -0.189 -12.430  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -2.225  -0.418 -14.148  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -3.865  -0.803 -13.563  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -2.070  -2.797 -15.089  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -2.454  -4.162 -14.025  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.727  -3.040 -14.496  1.00  1.00           H  
ATOM    464  N   LEU A  32       1.809  -3.718 -11.027  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.229  -4.066 -10.973  1.00  1.00           C  
ATOM    466  C   LEU A  32       3.442  -5.299 -10.085  1.00  1.00           C  
ATOM    467  O   LEU A  32       4.567  -5.764  -9.927  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.004  -2.870 -10.417  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.222  -1.758 -11.459  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       4.683  -0.468 -10.768  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.264  -2.148 -12.515  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.403  -3.466 -10.135  1.00  1.00           H  
ATOM    473  HA  LEU A  32       3.594  -4.308 -11.970  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.442  -2.509  -9.562  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       4.969  -3.197 -10.038  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.278  -1.553 -11.963  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       5.598  -0.654 -10.206  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       4.872   0.303 -11.516  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       3.902  -0.112 -10.101  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       4.915  -3.005 -13.091  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       5.421  -1.323 -13.211  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       6.211  -2.405 -12.039  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.361  -5.782  -9.469  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.255  -6.841  -8.488  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.178  -6.584  -7.281  1.00  1.00           C  
ATOM    486  O   GLN A  33       3.474  -7.512  -6.522  1.00  1.00           O  
ATOM    487  CB  GLN A  33       2.448  -8.197  -9.197  1.00  1.00           C  
ATOM    488  CG  GLN A  33       1.851  -9.362  -8.395  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.860 -10.466  -8.078  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       2.812 -11.552  -8.638  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.793 -10.223  -7.172  1.00  1.00           N  
ATOM    492  H   GLN A  33       1.484  -5.331  -9.665  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.228  -6.805  -8.124  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       1.948  -8.169 -10.167  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       3.513  -8.364  -9.375  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.416  -8.974  -7.476  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.034  -9.797  -8.973  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.837  -9.302  -6.745  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       4.438 -10.961  -6.953  1.00  1.00           H  
ATOM    500  N   GLN A  34       3.624  -5.343  -7.055  1.00  1.00           N  
ATOM    501  CA  GLN A  34       4.604  -5.035  -6.018  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.505  -3.559  -5.647  1.00  1.00           C  
ATOM    503  O   GLN A  34       3.907  -2.749  -6.362  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.017  -5.356  -6.544  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.076  -5.580  -5.448  1.00  1.00           C  
ATOM    506  CD  GLN A  34       8.449  -5.867  -6.049  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       9.379  -5.080  -5.900  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       8.617  -6.983  -6.740  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.165  -4.569  -7.540  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.412  -5.647  -5.141  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       5.979  -6.250  -7.168  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.344  -4.516  -7.154  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.168  -4.701  -4.816  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.779  -6.419  -4.819  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       7.848  -7.620  -6.877  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       9.519  -7.160  -7.148  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.139  -3.196  -4.540  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.270  -1.826  -4.096  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.428  -1.114  -4.755  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.391  -1.723  -5.225  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.490  -1.794  -2.594  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.033  -1.933  -1.569  1.00  1.00           S  
ATOM    523  H   CYS A  35       5.665  -3.901  -4.038  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.376  -1.273  -4.353  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.116  -2.644  -2.362  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       6.030  -0.894  -2.304  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.329   0.213  -4.733  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.377   1.120  -5.189  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.253   2.457  -4.440  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.160   2.768  -3.957  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.264   1.279  -6.720  1.00  1.00           C  
ATOM    532  CG  HIS A  36       5.994   1.948  -7.200  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.764   3.314  -7.191  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       4.869   1.332  -7.688  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.519   3.527  -7.650  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       3.972   2.341  -7.968  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.480   0.595  -4.305  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.342   0.670  -4.944  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       8.111   1.862  -7.081  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.343   0.295  -7.185  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       6.391   4.035  -6.824  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.642   0.273  -7.826  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       4.026   4.491  -7.702  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       3.012   2.139  -8.257  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.319   3.275  -4.355  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.216   4.606  -3.771  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.410   5.529  -4.689  1.00  1.00           C  
ATOM    548  O   PRO A  37       7.230   5.217  -5.873  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.642   5.105  -3.556  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.521   4.220  -4.443  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.665   3.015  -4.837  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.726   4.529  -2.808  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.751   6.158  -3.820  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.895   4.973  -2.505  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      10.809   4.770  -5.340  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      11.409   3.889  -3.901  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.671   2.910  -5.920  1.00  1.00           H  
ATOM    558  HD3 PRO A  37      10.064   2.112  -4.380  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.926   6.665  -4.185  1.00  1.00           N  
ATOM    560  CA  PHE A  38       6.167   7.629  -4.970  1.00  1.00           C  
ATOM    561  C   PHE A  38       6.193   8.981  -4.266  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.562   9.066  -3.093  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.721   7.145  -5.217  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.726   7.316  -4.079  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.741   6.450  -2.969  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.737   8.315  -4.158  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.764   6.577  -1.964  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.769   8.443  -3.149  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.772   7.566  -2.051  1.00  1.00           C  
ATOM    570  H   PHE A  38       7.155   6.964  -3.229  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.665   7.736  -5.935  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       4.341   7.692  -6.080  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.734   6.094  -5.505  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.492   5.679  -2.891  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.701   8.991  -4.999  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.756   5.909  -1.117  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       1.022   9.218  -3.223  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       1.020   7.648  -1.276  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.798  10.027  -4.987  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.661  11.367  -4.450  1.00  1.00           C  
ATOM    581  C   VAL A  39       4.232  11.503  -3.928  1.00  1.00           C  
ATOM    582  O   VAL A  39       3.272  11.462  -4.701  1.00  1.00           O  
ATOM    583  CB  VAL A  39       6.008  12.393  -5.549  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       5.598  13.809  -5.146  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       7.517  12.373  -5.843  1.00  1.00           C  
ATOM    586  H   VAL A  39       5.457   9.894  -5.925  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.353  11.504  -3.617  1.00  1.00           H  
ATOM    588  HB  VAL A  39       5.476  12.134  -6.467  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       6.026  14.546  -5.827  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.514  13.901  -5.190  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       5.926  14.011  -4.128  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       8.076  12.646  -4.945  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       7.829  11.383  -6.174  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       7.748  13.089  -6.631  1.00  1.00           H  
ATOM    595  N   TYR A  40       4.104  11.649  -2.619  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.891  11.926  -1.871  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.902  13.421  -1.525  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.930  14.079  -1.686  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.892  10.982  -0.663  1.00  1.00           C  
ATOM    600  CG  TYR A  40       2.043  11.359   0.526  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.641  11.380   0.442  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.679  11.655   1.745  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.117  11.684   1.585  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.925  11.873   2.903  1.00  1.00           C  
ATOM    605  CZ  TYR A  40       0.516  11.893   2.826  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.213  12.133   3.941  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.945  11.742  -2.056  1.00  1.00           H  
ATOM    608  HA  TYR A  40       2.022  11.716  -2.490  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.570  10.000  -1.003  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.913  10.856  -0.311  1.00  1.00           H  
ATOM    611  HD1 TYR A  40       0.133  11.167  -0.488  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.758  11.696   1.800  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.191  11.766   1.522  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       2.418  12.110   3.834  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -0.972  12.706   3.721  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.778  13.976  -1.072  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.619  15.404  -0.833  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.588  15.817   0.636  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.338  16.986   0.924  1.00  1.00           O  
ATOM    620  H   GLY A  41       0.931  13.425  -0.972  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.443  15.920  -1.301  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       0.712  15.747  -1.323  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.807  14.886   1.567  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.932  15.135   3.004  1.00  1.00           C  
ATOM    625  C   GLY A  42       0.604  15.340   3.735  1.00  1.00           C  
ATOM    626  O   GLY A  42       0.488  14.955   4.894  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.925  13.931   1.259  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       2.416  14.274   3.450  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       2.567  16.002   3.172  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.378  15.934   3.065  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -1.749  16.117   3.516  1.00  1.00           C  
ATOM    632  C   CYS A  43      -2.585  14.872   3.174  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.014  13.828   2.852  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.277  17.443   2.979  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.578  17.533   1.208  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.166  16.254   2.131  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -1.734  16.199   4.603  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.204  17.692   3.489  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -1.562  18.218   3.249  1.00  1.00           H  
ATOM    640  N   GLU A  44      -3.901  14.932   3.388  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -4.880  13.847   3.258  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.544  12.853   2.137  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.274  13.239   0.998  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.286  14.402   2.977  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -6.787  15.410   4.015  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.244  16.814   3.738  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -6.726  17.463   2.784  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.265  17.180   4.427  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.267  15.825   3.720  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -4.945  13.336   4.215  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.316  14.854   1.985  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -6.978  13.558   2.974  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -7.871  15.419   3.974  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -6.500  15.077   5.015  1.00  1.00           H  
ATOM    655  N   GLY A  45      -4.638  11.557   2.436  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.424  10.473   1.494  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.115   9.216   2.014  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.603   9.195   3.146  1.00  1.00           O  
ATOM    659  H   GLY A  45      -4.946  11.259   3.352  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -4.835  10.747   0.522  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.354  10.289   1.396  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.158   8.166   1.192  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -5.860   6.929   1.532  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.875   5.939   2.164  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.690   6.221   2.332  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.488   6.255   0.296  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.503   7.058  -0.510  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.526   8.278  -0.498  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.349   6.379  -1.271  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.715   8.240   0.293  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.653   7.155   2.248  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.666   5.942  -0.340  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.013   5.360   0.626  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -8.330   5.372  -1.362  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -9.014   6.939  -1.785  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.371   4.730   2.439  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.653   3.673   3.140  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.467   3.111   2.365  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.578   2.542   2.990  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.317   4.561   2.140  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.287   4.065   4.091  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.334   2.848   3.349  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.427   3.244   1.031  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.248   2.838   0.267  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.221   3.964   0.344  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.992   4.695  -0.625  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.571   2.427  -1.181  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.358   1.781  -1.852  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.314   1.564  -1.248  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.465   1.430  -3.115  1.00  1.00           N  
ATOM    691  H   ASN A  48      -4.137   3.785   0.571  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.808   1.970   0.753  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.381   1.703  -1.184  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.878   3.303  -1.755  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.379   1.434  -3.555  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.745   0.907  -3.595  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.657   4.150   1.537  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.414   5.087   1.791  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.270   4.481   2.894  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.874   4.425   4.063  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.211   6.420   2.236  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.811   7.527   2.431  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.620   7.525   3.358  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.770   8.519   1.558  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.919   3.526   2.298  1.00  1.00           H  
ATOM    706  HA  ASN A  49       1.002   5.240   0.884  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -0.947   6.727   1.491  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.750   6.277   3.169  1.00  1.00           H  
ATOM    709 HD21 ASN A  49       0.057   8.526   0.844  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       1.302   9.363   1.716  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.494   4.121   2.533  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.435   3.425   3.384  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.609   4.332   3.592  1.00  1.00           C  
ATOM    714  O   PHE A  50       4.948   5.208   2.792  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.784   2.034   2.848  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.523   1.198   2.874  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       2.051   0.712   4.109  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.709   1.100   1.732  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.757   0.181   4.215  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.423   0.546   1.835  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -0.069   0.123   3.081  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.753   4.176   1.557  1.00  1.00           H  
ATOM    723  HA  PHE A  50       2.962   3.275   4.356  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.216   2.113   1.865  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.573   1.560   3.427  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.666   0.777   4.993  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       2.048   1.479   0.782  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.399  -0.194   5.164  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -0.185   0.443   0.953  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -1.064  -0.293   3.163  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.229   4.103   4.727  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.298   4.928   5.237  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.664   4.337   4.972  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.676   4.999   5.172  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.002   5.076   6.725  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.556   5.514   6.932  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.962   6.619   6.333  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.554   4.631   7.246  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       2.634   6.384   6.255  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       2.362   5.189   6.815  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.962   3.281   5.260  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.261   5.911   4.773  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.175   4.121   7.229  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.728   5.772   7.109  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       4.449   7.398   5.908  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.694   3.609   7.579  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       1.906   6.989   5.723  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       1.459   4.719   6.758  1.00  1.00           H  
ATOM    749  N   SER A  52       7.666   3.121   4.465  1.00  1.00           N  
ATOM    750  CA  SER A  52       8.868   2.340   4.273  1.00  1.00           C  
ATOM    751  C   SER A  52       8.615   1.243   3.248  1.00  1.00           C  
ATOM    752  O   SER A  52       7.474   0.987   2.863  1.00  1.00           O  
ATOM    753  CB  SER A  52       9.258   1.746   5.643  1.00  1.00           C  
ATOM    754  OG  SER A  52       8.091   1.345   6.342  1.00  1.00           O  
ATOM    755  H   SER A  52       6.762   2.685   4.309  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.674   2.981   3.914  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.929   0.901   5.499  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.779   2.504   6.229  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.289   0.616   7.001  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.705   0.608   2.812  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.674  -0.557   1.941  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.933  -1.663   2.686  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.895  -2.104   2.232  1.00  1.00           O  
ATOM    764  CB  ARG A  53      11.106  -0.924   1.551  1.00  1.00           C  
ATOM    765  CG  ARG A  53      11.183  -2.154   0.649  1.00  1.00           C  
ATOM    766  CD  ARG A  53      10.584  -1.903  -0.730  1.00  1.00           C  
ATOM    767  NE  ARG A  53      10.862  -3.007  -1.668  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.217  -3.223  -2.823  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       9.093  -2.574  -3.091  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.737  -4.060  -3.713  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.594   0.901   3.184  1.00  1.00           H  
ATOM    772  HA  ARG A  53       9.130  -0.347   1.025  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.561  -0.078   1.032  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.688  -1.117   2.447  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      12.231  -2.359   0.520  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      10.709  -3.015   1.121  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       9.523  -1.714  -0.632  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      11.004  -0.989  -1.129  1.00  1.00           H  
ATOM    779  HE  ARG A  53      11.630  -3.608  -1.414  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.499  -2.490  -2.249  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       8.581  -2.689  -3.961  1.00  1.00           H  
ATOM    782 HH21 ARG A  53      11.557  -4.610  -3.522  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.217  -4.307  -4.560  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.454  -2.026   3.856  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.919  -2.958   4.842  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.395  -2.909   4.948  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.726  -3.853   4.531  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.660  -2.568   6.137  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.071  -2.938   7.509  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.842  -1.641   8.301  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.175  -0.739   7.732  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       9.433  -1.481   9.384  1.00  1.00           O  
ATOM    793  H   GLU A  54      10.282  -1.548   4.162  1.00  1.00           H  
ATOM    794  HA  GLU A  54       9.188  -3.978   4.564  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.639  -3.014   6.071  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.862  -1.495   6.116  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.132  -3.481   7.401  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.777  -3.579   8.038  1.00  1.00           H  
ATOM    799  N   SER A  55       6.858  -1.788   5.425  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.416  -1.666   5.643  1.00  1.00           C  
ATOM    801  C   SER A  55       4.613  -1.870   4.350  1.00  1.00           C  
ATOM    802  O   SER A  55       3.495  -2.386   4.373  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.065  -0.354   6.370  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.534   0.837   5.742  1.00  1.00           O  
ATOM    805  H   SER A  55       7.517  -1.208   5.939  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.123  -2.487   6.303  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.982  -0.296   6.470  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.492  -0.393   7.372  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.487   0.895   5.960  1.00  1.00           H  
ATOM    810  N   CYS A  56       5.170  -1.447   3.215  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.493  -1.559   1.942  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.497  -3.019   1.502  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.467  -3.519   1.066  1.00  1.00           O  
ATOM    814  CB  CYS A  56       5.215  -0.685   0.920  1.00  1.00           C  
ATOM    815  SG  CYS A  56       4.181  -0.227  -0.489  1.00  1.00           S  
ATOM    816  H   CYS A  56       6.130  -1.134   3.229  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.456  -1.239   2.060  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.583   0.203   1.418  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       6.088  -1.225   0.550  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.637  -3.699   1.625  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.731  -5.107   1.263  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.734  -5.929   2.092  1.00  1.00           C  
ATOM    823  O   GLU A  57       4.152  -6.866   1.550  1.00  1.00           O  
ATOM    824  CB  GLU A  57       7.143  -5.664   1.354  1.00  1.00           C  
ATOM    825  CG  GLU A  57       8.156  -4.997   0.410  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.638  -4.235  -0.823  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       7.409  -4.842  -1.895  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       7.677  -2.981  -0.795  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.448  -3.202   1.978  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.490  -5.196   0.211  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.507  -5.593   2.379  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       7.097  -6.723   1.092  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       8.711  -4.289   1.014  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       8.833  -5.773   0.065  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.508  -5.576   3.368  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.469  -6.219   4.191  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.080  -5.909   3.618  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.231  -6.803   3.491  1.00  1.00           O  
ATOM    839  CB  ASP A  58       3.534  -5.771   5.655  1.00  1.00           C  
ATOM    840  CG  ASP A  58       2.365  -6.376   6.444  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       2.403  -7.605   6.683  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       1.445  -5.607   6.804  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.067  -4.830   3.778  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.614  -7.297   4.169  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       4.479  -6.100   6.091  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.492  -4.683   5.712  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.864  -4.652   3.190  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.633  -4.274   2.506  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.368  -5.208   1.322  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.799  -5.505   1.085  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.640  -2.812   2.069  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.584  -3.945   3.341  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.173  -4.404   3.229  1.00  1.00           H  
ATOM    854  HB1 ALA A  59       1.114  -2.214   2.846  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       1.181  -2.686   1.134  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -0.387  -2.483   1.916  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.418  -5.677   0.635  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.584  -6.644  -0.429  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.954  -6.428  -1.098  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.431  -5.299  -1.153  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.475  -6.586  -1.469  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.110  -7.423  -1.172  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.302  -5.198   0.754  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.578  -7.629   0.030  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.298  -5.544  -1.652  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.897  -6.945  -2.382  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.541  -7.439  -1.763  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.962  -8.748  -2.006  1.00  1.00           C  
ATOM    869  C   PRO A  61       3.286  -9.751  -0.886  1.00  1.00           C  
ATOM    870  O   PRO A  61       4.447 -10.044  -0.610  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.585  -9.187  -3.335  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.986  -8.568  -3.301  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.803  -7.294  -2.474  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.880  -8.644  -2.122  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.623 -10.274  -3.432  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.014  -8.756  -4.157  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.679  -9.239  -2.791  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       5.345  -8.347  -4.305  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.626  -7.180  -1.766  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.763  -6.423  -3.126  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.244 -10.328  -0.291  1.00  1.00           N  
ATOM    882  CA  VAL A  62       2.312 -11.401   0.699  1.00  1.00           C  
ATOM    883  C   VAL A  62       1.202 -12.378   0.266  1.00  1.00           C  
ATOM    884  O   VAL A  62       0.667 -12.252  -0.841  1.00  1.00           O  
ATOM    885  CB  VAL A  62       2.137 -10.857   2.146  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       2.707 -11.816   3.209  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       2.806  -9.503   2.395  1.00  1.00           C  
ATOM    888  H   VAL A  62       1.314 -10.170  -0.652  1.00  1.00           H  
ATOM    889  HA  VAL A  62       3.275 -11.904   0.618  1.00  1.00           H  
ATOM    890  HB  VAL A  62       1.070 -10.729   2.337  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       2.206 -12.777   3.210  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       3.774 -11.966   3.037  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       2.577 -11.384   4.203  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       3.867  -9.544   2.140  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       2.326  -8.725   1.806  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       2.703  -9.217   3.442  1.00  1.00           H  
ATOM    897  N   VAL A  63       0.860 -13.370   1.090  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -0.272 -14.252   0.817  1.00  1.00           C  
ATOM    899  C   VAL A  63      -1.502 -13.351   0.640  1.00  1.00           C  
ATOM    900  O   VAL A  63      -1.636 -12.328   1.334  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -0.488 -15.284   1.945  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -1.334 -16.468   1.449  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       0.822 -15.842   2.531  1.00  1.00           C  
ATOM    904  H   VAL A  63       1.328 -13.451   1.976  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -0.064 -14.775  -0.114  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -1.040 -14.793   2.741  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -0.824 -16.988   0.637  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -1.506 -17.167   2.269  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -2.307 -16.117   1.103  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       1.452 -16.248   1.738  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       1.364 -15.063   3.065  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       0.599 -16.633   3.250  1.00  1.00           H  
ATOM    913  N   ASP A  64      -2.376 -13.719  -0.304  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -3.513 -12.877  -0.647  1.00  1.00           C  
ATOM    915  C   ASP A  64      -4.353 -12.675   0.596  1.00  1.00           C  
ATOM    916  O   ASP A  64      -4.793 -13.630   1.233  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -4.409 -13.395  -1.785  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -5.466 -12.318  -2.092  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -5.067 -11.147  -2.263  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -6.688 -12.587  -2.116  1.00  1.00           O  
ATOM    921  H   ASP A  64      -2.255 -14.603  -0.763  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -3.108 -11.915  -0.967  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -3.803 -13.570  -2.674  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -4.891 -14.329  -1.492  1.00  1.00           H  
ATOM    925  N   HIS A  65      -4.504 -11.413   0.980  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -5.359 -10.973   2.054  1.00  1.00           C  
ATOM    927  C   HIS A  65      -6.727 -11.480   1.595  1.00  1.00           C  
ATOM    928  O   HIS A  65      -7.226 -10.881   0.663  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -5.225  -9.440   2.136  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -3.807  -8.907   2.278  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -2.618  -9.628   2.413  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -3.485  -7.578   2.225  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -1.609  -8.734   2.485  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -2.115  -7.495   2.365  1.00  1.00           N  
ATOM    935  H   HIS A  65      -4.150 -10.699   0.371  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -5.043 -11.444   2.976  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -5.644  -9.001   1.231  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -5.837  -9.070   2.956  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -2.491 -10.640   2.339  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -4.160  -6.740   2.066  1.00  1.00           H  
ATOM    941  HE1 HIS A  65      -0.545  -8.941   2.573  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -1.554  -6.644   2.251  1.00  1.00           H  
ATOM    943  N   HIS A  66      -7.290 -12.541   2.196  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -8.510 -13.317   1.873  1.00  1.00           C  
ATOM    945  C   HIS A  66      -9.745 -12.629   1.244  1.00  1.00           C  
ATOM    946  O   HIS A  66     -10.874 -12.906   1.652  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -8.892 -14.129   3.129  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -9.252 -13.302   4.349  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -9.903 -12.076   4.364  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -8.999 -13.658   5.647  1.00  1.00           C  
ATOM    951  CE1 HIS A  66     -10.027 -11.697   5.647  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -9.488 -12.639   6.440  1.00  1.00           N  
ATOM    953  H   HIS A  66      -6.705 -12.978   2.895  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -8.190 -14.047   1.129  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -9.733 -14.783   2.896  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -8.057 -14.782   3.383  1.00  1.00           H  
ATOM    957  HD1 HIS A  66     -10.255 -11.525   3.568  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -8.503 -14.559   5.991  1.00  1.00           H  
ATOM    959  HE1 HIS A  66     -10.474 -10.770   5.991  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -9.413 -12.542   7.468  1.00  1.00           H  
ATOM    961  N   HIS A  67      -9.564 -11.864   0.170  1.00  1.00           N  
ATOM    962  CA  HIS A  67     -10.569 -11.039  -0.474  1.00  1.00           C  
ATOM    963  C   HIS A  67     -11.795 -11.843  -0.862  1.00  1.00           C  
ATOM    964  O   HIS A  67     -11.668 -12.945  -1.405  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -9.976 -10.388  -1.735  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -8.759  -9.525  -1.511  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -7.486  -9.797  -1.987  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -8.696  -8.390  -0.744  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -6.676  -8.820  -1.544  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -7.383  -7.961  -0.787  1.00  1.00           N  
ATOM    971  H   HIS A  67      -8.602 -11.701  -0.105  1.00  1.00           H  
ATOM    972  HA  HIS A  67     -10.852 -10.258   0.229  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -9.712 -11.177  -2.444  1.00  1.00           H  
ATOM    974  HB3 HIS A  67     -10.744  -9.771  -2.201  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -7.092 -10.700  -2.299  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -9.482  -7.945  -0.143  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -5.596  -8.840  -1.648  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -6.955  -7.211  -0.230  1.00  1.00           H  
ATOM    979  N   HIS A  68     -12.973 -11.239  -0.709  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -14.274 -11.750  -1.133  1.00  1.00           C  
ATOM    981  C   HIS A  68     -14.335 -11.873  -2.664  1.00  1.00           C  
ATOM    982  O   HIS A  68     -14.921 -11.028  -3.349  1.00  1.00           O  
ATOM    983  CB  HIS A  68     -15.403 -10.870  -0.552  1.00  1.00           C  
ATOM    984  CG  HIS A  68     -15.198  -9.375  -0.706  1.00  1.00           C  
ATOM    985  ND1 HIS A  68     -14.994  -8.695  -1.893  1.00  1.00           N  
ATOM    986  CD2 HIS A  68     -14.993  -8.496   0.318  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -14.621  -7.434  -1.586  1.00  1.00           C  
ATOM    988  NE2 HIS A  68     -14.612  -7.295  -0.243  1.00  1.00           N  
ATOM    989  H   HIS A  68     -12.957 -10.458  -0.050  1.00  1.00           H  
ATOM    990  HA  HIS A  68     -14.391 -12.753  -0.717  1.00  1.00           H  
ATOM    991  HB2 HIS A  68     -16.350 -11.154  -1.014  1.00  1.00           H  
ATOM    992  HB3 HIS A  68     -15.479 -11.093   0.514  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -15.037  -9.151  -2.807  1.00  1.00           H  
ATOM    994  HD2 HIS A  68     -14.979  -8.737   1.375  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -14.302  -6.673  -2.289  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -14.231  -6.511   0.302  1.00  1.00           H  
ATOM    997  N   HIS A  69     -13.654 -12.871  -3.221  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -13.701 -13.221  -4.635  1.00  1.00           C  
ATOM    999  C   HIS A  69     -15.024 -13.956  -4.886  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -15.738 -14.272  -3.933  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -12.479 -14.096  -4.984  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -12.298 -15.319  -4.108  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -13.048 -16.480  -4.165  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -11.375 -15.462  -3.106  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -12.601 -17.305  -3.201  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -11.582 -16.710  -2.546  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -13.135 -13.472  -2.593  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -13.685 -12.309  -5.231  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -12.553 -14.424  -6.023  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -11.580 -13.481  -4.906  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -13.813 -16.690  -4.826  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -10.635 -14.732  -2.791  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -13.017 -18.286  -2.999  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -11.060 -17.093  -1.764  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -15.369 -14.193  -6.155  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -16.537 -15.016  -6.460  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -16.177 -16.431  -6.001  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -17.114 -17.186  -5.679  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -16.891 -14.970  -7.960  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -18.205 -15.636  -8.325  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -18.804 -16.676  -7.639  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -18.989 -15.345  -9.408  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -19.936 -17.009  -8.283  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -20.070 -16.212  -9.365  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -14.968 -16.753  -6.024  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -14.697 -14.044  -6.885  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -17.382 -14.660  -5.868  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -16.940 -13.927  -8.274  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -16.093 -15.461  -8.520  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -18.390 -17.109  -6.795  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -18.791 -14.592 -10.161  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -20.606 -17.801  -7.972  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -20.827 -16.251 -10.041  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1     -12.632   4.328   1.825  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -12.524   3.080   2.596  1.00  1.00           C  
ATOM      3  C   GLU A   1     -13.879   2.791   3.239  1.00  1.00           C  
ATOM      4  O   GLU A   1     -14.758   3.650   3.185  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -11.372   3.162   3.612  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -10.021   2.787   2.976  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -9.397   3.856   2.088  1.00  1.00           C  
ATOM      8  OE1 GLU A   1     -10.045   4.242   1.085  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -8.256   4.256   2.382  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -13.390   4.238   1.169  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -11.749   4.508   1.354  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -12.851   5.073   2.468  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -12.306   2.260   1.912  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -11.323   4.158   4.055  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -11.561   2.448   4.415  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -9.323   2.549   3.781  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -10.154   1.898   2.364  1.00  1.00           H  
ATOM     18  N   ALA A   2     -14.053   1.587   3.779  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -15.159   1.094   4.585  1.00  1.00           C  
ATOM     20  C   ALA A   2     -14.538   0.121   5.595  1.00  1.00           C  
ATOM     21  O   ALA A   2     -13.470  -0.421   5.319  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -16.192   0.390   3.695  1.00  1.00           C  
ATOM     23  H   ALA A   2     -13.260   0.948   3.827  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -15.631   1.922   5.119  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -16.596   1.098   2.972  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -15.724  -0.444   3.170  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -17.007   0.015   4.315  1.00  1.00           H  
ATOM     28  N   GLU A   3     -15.280  -0.202   6.651  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -14.907  -0.982   7.833  1.00  1.00           C  
ATOM     30  C   GLU A   3     -13.893  -2.117   7.580  1.00  1.00           C  
ATOM     31  O   GLU A   3     -12.687  -1.893   7.659  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -16.175  -1.466   8.589  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -17.358  -0.484   8.686  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -16.929   0.974   8.857  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -16.505   1.328   9.975  1.00  1.00           O  
ATOM     36  OE2 GLU A   3     -16.963   1.679   7.821  1.00  1.00           O  
ATOM     37  H   GLU A   3     -16.078   0.418   6.806  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -14.407  -0.277   8.500  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -16.569  -2.364   8.112  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -15.872  -1.741   9.600  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -17.947  -0.574   7.771  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -18.001  -0.785   9.516  1.00  1.00           H  
ATOM     43  N   ALA A   4     -14.353  -3.356   7.368  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -13.498  -4.500   7.057  1.00  1.00           C  
ATOM     45  C   ALA A   4     -13.762  -5.100   5.675  1.00  1.00           C  
ATOM     46  O   ALA A   4     -12.835  -5.608   5.044  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -13.650  -5.563   8.150  1.00  1.00           C  
ATOM     48  H   ALA A   4     -15.352  -3.476   7.384  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -12.456  -4.175   7.066  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -13.393  -5.132   9.118  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -14.675  -5.935   8.176  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -12.974  -6.393   7.944  1.00  1.00           H  
ATOM     53  N   GLU A   5     -15.021  -5.066   5.224  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -15.515  -5.699   4.003  1.00  1.00           C  
ATOM     55  C   GLU A   5     -14.702  -5.360   2.755  1.00  1.00           C  
ATOM     56  O   GLU A   5     -14.017  -6.237   2.229  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -17.016  -5.401   3.831  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -17.889  -6.228   4.795  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -17.746  -7.743   4.582  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -17.477  -8.180   3.443  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -17.835  -8.526   5.554  1.00  1.00           O  
ATOM     62  H   GLU A   5     -15.712  -4.624   5.807  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -15.398  -6.775   4.134  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -17.197  -4.338   4.003  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -17.315  -5.626   2.807  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -17.618  -5.977   5.823  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -18.933  -5.949   4.645  1.00  1.00           H  
ATOM     68  N   PHE A   6     -14.751  -4.117   2.266  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -14.043  -3.734   1.052  1.00  1.00           C  
ATOM     70  C   PHE A   6     -13.163  -2.533   1.361  1.00  1.00           C  
ATOM     71  O   PHE A   6     -13.613  -1.389   1.313  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -15.015  -3.490  -0.109  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -14.290  -3.287  -1.427  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -13.872  -4.404  -2.177  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -13.978  -1.989  -1.878  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -13.148  -4.225  -3.369  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -13.252  -1.812  -3.070  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -12.836  -2.928  -3.815  1.00  1.00           C  
ATOM     79  H   PHE A   6     -15.280  -3.405   2.750  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -13.390  -4.549   0.737  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -15.674  -4.355  -0.206  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -15.639  -2.621   0.107  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -14.103  -5.404  -1.835  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -14.286  -1.126  -1.304  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -12.830  -5.083  -3.944  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -13.012  -0.815  -3.411  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -12.278  -2.789  -4.730  1.00  1.00           H  
ATOM     88  N   THR A   7     -11.907  -2.818   1.697  1.00  1.00           N  
ATOM     89  CA  THR A   7     -10.817  -1.894   1.961  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.564  -2.738   2.113  1.00  1.00           C  
ATOM     91  O   THR A   7      -9.418  -3.473   3.086  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.112  -1.022   3.197  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -11.948   0.016   2.734  1.00  1.00           O  
ATOM     94  CG2 THR A   7      -9.884  -0.422   3.891  1.00  1.00           C  
ATOM     95  H   THR A   7     -11.653  -3.789   1.790  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.689  -1.239   1.098  1.00  1.00           H  
ATOM     97  HB  THR A   7     -11.653  -1.619   3.930  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -12.691  -0.431   2.281  1.00  1.00           H  
ATOM     99 HG21 THR A   7      -9.348  -1.203   4.430  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -9.212   0.032   3.166  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -10.207   0.318   4.623  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.695  -2.704   1.108  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.395  -3.337   1.140  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.460  -2.403   0.397  1.00  1.00           C  
ATOM    105  O   ASP A   8      -6.787  -1.986  -0.716  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.421  -4.706   0.471  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.211  -5.502   0.951  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -5.082  -5.009   0.744  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -6.444  -6.548   1.602  1.00  1.00           O  
ATOM    110  H   ASP A   8      -8.845  -2.153   0.276  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -7.064  -3.453   2.174  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.351  -5.203   0.738  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -7.396  -4.605  -0.614  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.338  -2.037   1.013  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.369  -1.156   0.385  1.00  1.00           C  
ATOM    116  C   ALA A   9      -3.856  -1.763  -0.926  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.638  -1.026  -1.884  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.229  -0.875   1.360  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.083  -2.504   1.870  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -4.862  -0.214   0.149  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -3.603  -0.323   2.224  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -2.779  -1.811   1.690  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -2.472  -0.275   0.859  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.731  -3.091  -1.001  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.297  -3.793  -2.200  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.262  -3.551  -3.379  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.858  -3.615  -4.539  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.159  -5.278  -1.829  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.348  -6.372  -3.022  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.020  -3.669  -0.211  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.312  -3.419  -2.472  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.586  -5.340  -0.902  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -4.148  -5.682  -1.617  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.539  -3.264  -3.103  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.576  -3.015  -4.104  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.776  -1.505  -4.361  1.00  1.00           C  
ATOM    137  O   VAL A  11      -7.474  -1.139  -5.307  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.862  -3.753  -3.641  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -9.067  -3.612  -4.588  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.604  -5.267  -3.485  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.813  -3.123  -2.136  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -6.262  -3.457  -5.050  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.160  -3.360  -2.668  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -9.893  -4.235  -4.244  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -9.413  -2.580  -4.599  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.784  -3.906  -5.599  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -8.511  -5.769  -3.145  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -7.295  -5.692  -4.440  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.823  -5.458  -2.750  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.180  -0.607  -3.568  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.414   0.835  -3.642  1.00  1.00           C  
ATOM    152  C   LEU A  12      -5.199   1.517  -4.280  1.00  1.00           C  
ATOM    153  O   LEU A  12      -4.072   1.089  -4.043  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.794   1.295  -2.221  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -6.615   2.775  -1.858  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -7.901   3.588  -2.063  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.193   2.865  -0.391  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.383  -0.870  -2.986  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.283   1.009  -4.273  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.857   1.098  -2.093  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.246   0.671  -1.516  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -5.818   3.208  -2.451  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -7.652   4.648  -2.095  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.390   3.309  -2.995  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.607   3.399  -1.253  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -5.456   2.101  -0.162  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -5.736   3.830  -0.228  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -7.047   2.728   0.277  1.00  1.00           H  
ATOM    169  N   PRO A  13      -5.379   2.561  -5.108  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -4.262   3.235  -5.747  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.449   4.059  -4.750  1.00  1.00           C  
ATOM    172  O   PRO A  13      -3.891   4.375  -3.647  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -4.860   4.111  -6.846  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.330   4.297  -6.457  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.641   3.188  -5.450  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.607   2.488  -6.199  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -4.355   5.075  -6.926  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.771   3.581  -7.790  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.456   5.266  -5.971  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.979   4.230  -7.331  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -7.071   3.640  -4.565  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.333   2.449  -5.854  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.256   4.451  -5.194  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.385   5.339  -4.444  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.037   6.723  -4.433  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.140   7.344  -5.493  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -0.013   5.384  -5.133  1.00  1.00           C  
ATOM    188  H   ALA A  14      -2.045   4.249  -6.157  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -1.271   4.965  -3.423  1.00  1.00           H  
ATOM    190  HB1 ALA A  14       0.360   4.372  -5.280  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -0.090   5.874  -6.104  1.00  1.00           H  
ATOM    192  HB3 ALA A  14       0.685   5.942  -4.509  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.472   7.219  -3.273  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -3.052   8.556  -3.184  1.00  1.00           C  
ATOM    195  C   VAL A  15      -1.947   9.517  -2.773  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.234   9.315  -1.789  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.260   8.619  -2.244  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -4.941   9.997  -2.274  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.307   7.560  -2.620  1.00  1.00           C  
ATOM    200  H   VAL A  15      -2.368   6.673  -2.428  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.416   8.836  -4.174  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -3.895   8.455  -1.240  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -4.265  10.760  -1.890  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.251  10.248  -3.288  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.823   9.988  -1.629  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.226   7.734  -2.070  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -5.542   7.621  -3.682  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -4.943   6.561  -2.382  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.823  10.561  -3.580  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.821  11.614  -3.467  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.323  12.771  -2.599  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.515  13.466  -1.990  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.451  12.132  -4.869  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.037  11.017  -5.845  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.490  11.589  -7.158  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.196  11.597  -8.170  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.720  12.074  -7.174  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.526  10.602  -4.297  1.00  1.00           H  
ATOM    219  HA  GLN A  16       0.072  11.206  -2.995  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.301  12.669  -5.293  1.00  1.00           H  
ATOM    221  HB3 GLN A  16       0.375  12.837  -4.763  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.734  10.399  -5.388  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.895  10.381  -6.065  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.270  12.041  -6.319  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.045  12.516  -8.016  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.642  12.935  -2.514  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.308  14.036  -1.844  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.346  15.283  -2.740  1.00  1.00           C  
ATOM    229  O   GLY A  17      -2.701  15.311  -3.788  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.235  12.331  -3.053  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.323  13.701  -1.619  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -2.796  14.273  -0.912  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.102  16.325  -2.358  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.322  17.512  -3.187  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.176  18.544  -3.198  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.294  19.573  -3.872  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -5.611  18.128  -2.627  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.589  17.735  -1.149  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -4.972  16.340  -1.186  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.499  17.204  -4.218  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.657  19.209  -2.755  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.472  17.659  -3.108  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -4.940  18.413  -0.592  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.591  17.723  -0.722  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.424  16.141  -0.265  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -5.757  15.593  -1.306  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.109  18.360  -2.416  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.033  19.339  -2.255  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.151  19.500  -3.498  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.390  18.917  -4.551  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.186  18.985  -1.026  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -1.101  19.115   0.516  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.054  17.500  -1.891  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.497  20.306  -2.061  1.00  1.00           H  
ATOM    255  HB2 CYS A  19       0.212  17.979  -1.130  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.659  19.666  -0.942  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.853  20.374  -3.378  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.904  20.610  -4.368  1.00  1.00           C  
ATOM    259  C   ARG A  20       3.311  20.546  -3.761  1.00  1.00           C  
ATOM    260  O   ARG A  20       4.293  20.885  -4.415  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.633  21.895  -5.152  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.616  21.686  -6.295  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.665  22.518  -6.174  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.569  22.054  -5.102  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.250  22.821  -4.238  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -2.053  24.138  -4.183  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.133  22.268  -3.417  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.956  20.852  -2.495  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.891  19.778  -5.072  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.307  22.676  -4.466  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.577  22.212  -5.583  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       1.105  21.978  -7.225  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.350  20.633  -6.401  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.379  23.558  -6.034  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.199  22.437  -7.122  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.742  21.047  -5.100  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.392  24.573  -4.810  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -2.562  24.735  -3.548  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.333  21.267  -3.520  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -3.695  22.771  -2.748  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.383  20.213  -2.478  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.629  19.954  -1.770  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.864  18.469  -2.061  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.881  17.748  -2.235  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.552  19.785  -2.126  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.444  20.560  -2.170  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.507  20.113  -0.699  1.00  1.00           H  
ATOM    288  N   TRP A  22       6.104  17.979  -2.047  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.408  16.617  -2.455  1.00  1.00           C  
ATOM    290  C   TRP A  22       7.190  15.898  -1.363  1.00  1.00           C  
ATOM    291  O   TRP A  22       8.339  16.224  -1.078  1.00  1.00           O  
ATOM    292  CB  TRP A  22       7.113  16.663  -3.818  1.00  1.00           C  
ATOM    293  CG  TRP A  22       6.358  17.390  -4.907  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.886  18.363  -5.684  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.949  17.291  -5.314  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.919  18.870  -6.528  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.700  18.255  -6.338  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.835  16.522  -4.904  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.432  18.443  -6.915  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.561  16.694  -5.473  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       2.358  17.647  -6.485  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.896  18.514  -1.738  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.476  16.075  -2.603  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       8.081  17.147  -3.686  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.313  15.645  -4.148  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.907  18.714  -5.625  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       6.084  19.649  -7.147  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.948  15.807  -4.104  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       3.272  19.202  -7.667  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.730  16.104  -5.110  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       1.369  17.779  -6.903  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.510  14.939  -0.752  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.872  14.115   0.390  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.901  12.649  -0.098  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.874  12.157  -0.573  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.799  14.371   1.472  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.778  13.408   2.664  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.958  13.505   3.632  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       8.059  13.892   3.204  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       6.765  13.040   4.783  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.569  14.796  -1.100  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.845  14.425   0.774  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.902  15.393   1.842  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.811  14.294   1.007  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.858  13.593   3.225  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.724  12.386   2.291  1.00  1.00           H  
ATOM    327  N   PRO A  24       8.036  11.927  -0.063  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.121  10.546  -0.537  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.366   9.584   0.385  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.472   9.617   1.615  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.618  10.226  -0.587  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.215  11.132   0.488  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.332  12.375   0.425  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.712  10.436  -1.548  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.823   9.173  -0.389  1.00  1.00           H  
ATOM    336  HB3 PRO A  24      10.015  10.513  -1.561  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.112  10.661   1.468  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.260  11.369   0.287  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.248  12.807   1.418  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.751  13.102  -0.271  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.619   8.673  -0.229  1.00  1.00           N  
ATOM    342  CA  ARG A  25       5.916   7.574   0.427  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.126   6.314  -0.394  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.815   6.346  -1.409  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.425   7.916   0.598  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.185   8.964   1.684  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.496   8.450   3.092  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.219   9.484   4.099  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       5.093  10.414   4.514  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       6.351  10.436   4.084  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       4.712  11.357   5.367  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.578   8.717  -1.245  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.372   7.389   1.398  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       4.038   8.294  -0.349  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       3.856   7.025   0.863  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.779   9.852   1.475  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.135   9.234   1.651  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       3.870   7.581   3.289  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.538   8.142   3.156  1.00  1.00           H  
ATOM    360  HE  ARG A  25       3.252   9.543   4.390  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       6.703   9.902   3.289  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       6.924  11.240   4.372  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.791  11.457   5.761  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       5.391  12.124   5.510  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.554   5.204   0.048  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.595   3.908  -0.606  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.154   3.487  -0.878  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.298   3.747  -0.038  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.295   2.928   0.348  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.776   3.082   0.480  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.431   3.959   1.273  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.802   2.337  -0.224  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       9.794   3.815   1.090  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.078   2.853   0.140  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.767   1.276  -1.145  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.264   2.353  -0.422  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.928   0.863  -1.810  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      11.180   1.362  -1.418  1.00  1.00           C  
ATOM    379  H   TRP A  26       4.996   5.245   0.894  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.143   3.963  -1.545  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       5.876   3.034   1.344  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.092   1.913   0.009  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       7.957   4.672   1.935  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.474   4.386   1.577  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.832   0.766  -1.308  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.225   2.738  -0.113  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.868   0.116  -2.586  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      12.069   0.951  -1.870  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.852   2.888  -2.031  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.523   2.334  -2.297  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.658   1.087  -3.149  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.577   0.979  -3.974  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.584   3.319  -3.001  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.568   2.710  -2.729  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.066   2.052  -1.351  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       2.067   3.740  -3.879  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.683   2.792  -3.328  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       1.262   4.096  -2.312  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.723   0.161  -2.954  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.619  -1.036  -3.759  1.00  1.00           C  
ATOM    401  C   TYR A  28       1.007  -0.668  -5.101  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.120   0.182  -5.188  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.768  -2.094  -3.055  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.548  -3.314  -3.927  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       1.554  -4.289  -4.083  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.659  -3.438  -4.633  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.334  -5.406  -4.916  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.884  -4.548  -5.458  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.103  -5.543  -5.600  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.154  -6.605  -6.411  1.00  1.00           O  
ATOM    411  H   TYR A  28       0.999   0.349  -2.264  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.622  -1.424  -3.923  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.247  -2.391  -2.125  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.201  -1.660  -2.796  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.480  -4.203  -3.530  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.440  -2.697  -4.527  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.090  -6.174  -5.004  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.841  -4.663  -5.941  1.00  1.00           H  
ATOM    419  HH  TYR A  28       0.396  -7.399  -6.272  1.00  1.00           H  
ATOM    420  N   SER A  29       1.556  -1.213  -6.177  1.00  1.00           N  
ATOM    421  CA  SER A  29       1.032  -1.086  -7.519  1.00  1.00           C  
ATOM    422  C   SER A  29       0.635  -2.463  -8.039  1.00  1.00           C  
ATOM    423  O   SER A  29       1.553  -3.241  -8.298  1.00  1.00           O  
ATOM    424  CB  SER A  29       2.123  -0.395  -8.323  1.00  1.00           C  
ATOM    425  OG  SER A  29       2.025   0.969  -7.957  1.00  1.00           O  
ATOM    426  H   SER A  29       2.293  -1.904  -6.064  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.152  -0.447  -7.516  1.00  1.00           H  
ATOM    428  HB2 SER A  29       3.086  -0.819  -8.049  1.00  1.00           H  
ATOM    429  HB3 SER A  29       2.043  -0.522  -9.397  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.617   0.976  -7.075  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.657  -2.756  -8.283  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -1.056  -4.014  -8.906  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.562  -4.078 -10.354  1.00  1.00           C  
ATOM    434  O   PRO A  30      -0.173  -5.139 -10.824  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.585  -4.074  -8.818  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -3.011  -2.617  -8.646  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.832  -1.972  -7.919  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.633  -4.855  -8.356  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -3.028  -4.515  -9.712  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.881  -4.646  -7.939  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.130  -2.155  -9.627  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.933  -2.532  -8.070  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.742  -0.931  -8.228  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.988  -2.033  -6.841  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.485  -2.930 -11.039  1.00  1.00           N  
ATOM    446  CA  LEU A  31       0.071  -2.810 -12.389  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.570  -3.130 -12.452  1.00  1.00           C  
ATOM    448  O   LEU A  31       2.111  -3.285 -13.540  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.213  -1.410 -12.942  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -1.663  -1.293 -13.448  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.001   0.183 -13.621  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -1.894  -2.013 -14.785  1.00  1.00           C  
ATOM    453  H   LEU A  31      -0.837  -2.097 -10.600  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.445  -3.516 -13.032  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -0.016  -0.672 -12.164  1.00  1.00           H  
ATOM    456  HB3 LEU A  31       0.463  -1.204 -13.772  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.341  -1.708 -12.702  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -1.892   0.693 -12.664  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -1.328   0.627 -14.356  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -3.032   0.277 -13.960  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -1.742  -3.086 -14.677  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -2.918  -1.854 -15.121  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -1.207  -1.635 -15.544  1.00  1.00           H  
ATOM    464  N   LEU A  32       2.249  -3.207 -11.304  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.644  -3.622 -11.156  1.00  1.00           C  
ATOM    466  C   LEU A  32       3.742  -4.891 -10.293  1.00  1.00           C  
ATOM    467  O   LEU A  32       4.830  -5.416 -10.084  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.411  -2.457 -10.514  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.747  -1.331 -11.511  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       5.139  -0.058 -10.752  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.892  -1.722 -12.453  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.774  -3.024 -10.428  1.00  1.00           H  
ATOM    473  HA  LEU A  32       4.073  -3.855 -12.131  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.796  -2.081  -9.701  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.327  -2.814 -10.055  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.865  -1.102 -12.108  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       5.991  -0.259 -10.101  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       5.404   0.725 -11.462  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       4.291   0.285 -10.163  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       6.122  -0.896 -13.126  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       6.784  -1.983 -11.883  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       5.600  -2.578 -13.062  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.594  -5.338  -9.779  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.300  -6.406  -8.835  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.259  -6.277  -7.632  1.00  1.00           C  
ATOM    486  O   GLN A  33       3.656  -7.280  -7.045  1.00  1.00           O  
ATOM    487  CB  GLN A  33       2.305  -7.759  -9.585  1.00  1.00           C  
ATOM    488  CG  GLN A  33       1.531  -8.935  -8.946  1.00  1.00           C  
ATOM    489  CD  GLN A  33       1.865  -9.335  -7.510  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       1.212  -8.896  -6.567  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       2.846 -10.200  -7.305  1.00  1.00           N  
ATOM    492  H   GLN A  33       1.774  -4.829 -10.068  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.288  -6.235  -8.472  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       1.872  -7.604 -10.575  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       3.341  -8.065  -9.730  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.470  -8.678  -8.974  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.656  -9.809  -9.588  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.429 -10.503  -8.065  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.088 -10.384  -6.347  1.00  1.00           H  
ATOM    500  N   GLN A  34       3.703  -5.063  -7.262  1.00  1.00           N  
ATOM    501  CA  GLN A  34       4.700  -4.934  -6.195  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.698  -3.452  -5.768  1.00  1.00           C  
ATOM    503  O   GLN A  34       4.100  -2.592  -6.426  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.069  -5.419  -6.751  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.151  -5.887  -5.758  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.886  -4.816  -4.978  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       8.768  -4.134  -5.488  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.595  -4.666  -3.699  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.270  -4.231  -7.661  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.399  -5.560  -5.356  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       5.920  -6.245  -7.446  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.493  -4.593  -7.320  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       6.705  -6.603  -5.068  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.902  -6.433  -6.331  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       7.236  -5.451  -3.131  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.130  -4.005  -3.169  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.351  -3.127  -4.655  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.443  -1.777  -4.116  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.608  -0.983  -4.667  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.699  -1.494  -4.903  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.633  -1.801  -2.605  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.126  -2.055  -1.673  1.00  1.00           S  
ATOM    523  H   CYS A  35       5.905  -3.849  -4.216  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.534  -1.238  -4.356  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.367  -2.551  -2.348  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       6.039  -0.840  -2.288  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.410   0.329  -4.714  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.464   1.271  -5.093  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.301   2.620  -4.381  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.187   2.933  -3.952  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.474   1.431  -6.628  1.00  1.00           C  
ATOM    532  CG  HIS A  36       6.244   2.099  -7.202  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       6.043   3.467  -7.287  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       5.122   1.480  -7.683  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.815   3.680  -7.789  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       4.254   2.488  -8.053  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.495   0.633  -4.374  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.417   0.836  -4.793  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       8.348   2.019  -6.912  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.593   0.448  -7.087  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       6.661   4.198  -6.925  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.886   0.419  -7.751  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       4.335   4.644  -7.896  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       3.295   2.296  -8.350  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.374   3.426  -4.249  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.271   4.779  -3.711  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.402   5.642  -4.632  1.00  1.00           C  
ATOM    548  O   PRO A  37       7.324   5.349  -5.830  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.696   5.343  -3.666  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.582   4.105  -3.702  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.767   3.101  -4.517  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.853   4.717  -2.710  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.894   5.947  -4.554  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.863   5.933  -2.764  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.552   4.309  -4.159  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.709   3.736  -2.687  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.975   3.229  -5.578  1.00  1.00           H  
ATOM    558  HD3 PRO A  37      10.019   2.088  -4.208  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.798   6.724  -4.145  1.00  1.00           N  
ATOM    560  CA  PHE A  38       6.034   7.639  -4.977  1.00  1.00           C  
ATOM    561  C   PHE A  38       6.007   9.009  -4.312  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.374   9.149  -3.144  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.618   7.095  -5.248  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.607   7.246  -4.125  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.636   6.391  -3.008  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.600   8.224  -4.222  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.654   6.511  -2.005  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.623   8.339  -3.221  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.643   7.479  -2.112  1.00  1.00           C  
ATOM    570  H   PHE A  38       6.934   7.039  -3.179  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.553   7.739  -5.931  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       4.230   7.614  -6.125  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.680   6.040  -5.518  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.402   5.636  -2.919  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.559   8.892  -5.069  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.653   5.854  -1.152  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.851   9.085  -3.308  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.882   7.559  -1.347  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.588  10.009  -5.079  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.478  11.386  -4.642  1.00  1.00           C  
ATOM    581  C   VAL A  39       4.075  11.571  -4.068  1.00  1.00           C  
ATOM    582  O   VAL A  39       3.084  11.440  -4.788  1.00  1.00           O  
ATOM    583  CB  VAL A  39       5.785  12.309  -5.838  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       5.431  13.765  -5.540  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       7.275  12.220  -6.213  1.00  1.00           C  
ATOM    586  H   VAL A  39       5.241   9.819  -6.004  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.208  11.575  -3.851  1.00  1.00           H  
ATOM    588  HB  VAL A  39       5.198  11.989  -6.702  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       5.820  14.426  -6.315  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.346  13.877  -5.516  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       5.835  14.055  -4.572  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.542  11.199  -6.485  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       7.481  12.865  -7.068  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       7.893  12.539  -5.373  1.00  1.00           H  
ATOM    595  N   TYR A  40       4.006  11.842  -2.775  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.830  12.187  -1.994  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.984  13.652  -1.559  1.00  1.00           C  
ATOM    598  O   TYR A  40       4.016  14.261  -1.842  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.728  11.142  -0.873  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.930  11.507   0.356  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.525  11.505   0.358  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.633  11.821   1.532  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.170  11.798   1.545  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.948  12.038   2.733  1.00  1.00           C  
ATOM    605  CZ  TYR A  40       0.537  12.030   2.744  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.121  12.264   3.903  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.865  11.978  -2.246  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.945  12.123  -2.622  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.292  10.239  -1.298  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.729  10.865  -0.550  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.032  11.281  -0.540  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.711  11.871   1.514  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.249  11.841   1.547  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       2.499  12.267   3.632  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -0.936  12.777   3.740  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.975  14.241  -0.914  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.967  15.661  -0.580  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.748  16.022   0.886  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.562  17.199   1.179  1.00  1.00           O  
ATOM    620  H   GLY A  41       1.095  13.739  -0.838  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.915  16.104  -0.868  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       1.198  16.134  -1.183  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.750  15.061   1.812  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.670  15.310   3.257  1.00  1.00           C  
ATOM    625  C   GLY A  42       0.246  15.501   3.777  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.038  15.138   4.915  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.851  14.101   1.513  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       2.093  14.455   3.775  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       2.258  16.192   3.509  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.634  16.070   2.959  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.063  16.222   3.204  1.00  1.00           C  
ATOM    632  C   CYS A  43      -2.770  14.872   3.007  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.120  13.830   2.898  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.625  17.340   2.320  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.073  17.343   0.606  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.293  16.388   2.065  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.211  16.513   4.246  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.712  17.308   2.317  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.351  18.292   2.774  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.101  14.898   3.059  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.038  13.783   2.947  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.540  12.695   1.988  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.132  12.972   0.857  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.401  14.280   2.441  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.022  15.384   3.306  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.438  16.762   2.973  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -6.751  17.302   1.890  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.569  17.209   3.755  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.519  15.806   3.257  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.213  13.377   3.940  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.312  14.631   1.411  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.085  13.430   2.441  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -8.090  15.382   3.125  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -6.870  15.149   4.361  1.00  1.00           H  
ATOM    655  N   GLY A  45      -4.637  11.437   2.410  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.326  10.283   1.594  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.033   9.071   2.180  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.442   9.087   3.342  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.023  11.212   3.319  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -4.675  10.455   0.576  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.249  10.117   1.593  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.171   8.031   1.363  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -5.892   6.817   1.720  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.910   5.781   2.272  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.711   6.031   2.420  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.628   6.247   0.499  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.782   7.077  -0.043  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.713   8.295  -0.153  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.850   6.418  -0.458  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.793   8.094   0.434  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.631   7.043   2.491  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.898   6.007  -0.251  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.060   5.296   0.751  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -8.923   5.414  -0.272  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -9.643   6.953  -0.762  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.426   4.579   2.501  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.752   3.456   3.141  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.497   2.960   2.426  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.581   2.475   3.087  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.401   4.498   2.204  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.475   3.754   4.153  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.450   2.623   3.213  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.427   3.059   1.095  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.243   2.670   0.330  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.266   3.837   0.319  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.992   4.455  -0.714  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.581   2.160  -1.079  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.359   1.557  -1.781  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.297   1.345  -1.202  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.481   1.238  -3.053  1.00  1.00           N  
ATOM    691  H   ASN A  48      -4.181   3.524   0.616  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.752   1.849   0.854  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.345   1.391  -1.011  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.970   2.984  -1.676  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.416   1.280  -3.443  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.762   0.764  -3.582  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.796   4.181   1.513  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.235   5.165   1.732  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.081   4.556   2.833  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.673   4.494   3.997  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.420   6.482   2.170  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.589   7.587   2.437  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.373   7.542   3.387  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.577   8.610   1.598  1.00  1.00           N  
ATOM    705  H   ASN A  49      -1.098   3.639   2.320  1.00  1.00           H  
ATOM    706  HA  ASN A  49       0.822   5.319   0.824  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -1.125   6.797   1.399  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.997   6.316   3.081  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.103   8.644   0.850  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       1.115   9.442   1.792  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.310   4.201   2.485  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.211   3.494   3.363  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.388   4.374   3.642  1.00  1.00           C  
ATOM    714  O   PHE A  50       4.807   5.242   2.871  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.580   2.102   2.847  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.356   1.214   2.877  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       1.871   0.767   4.119  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.618   0.957   1.708  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.656   0.071   4.200  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.409   0.247   1.788  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -0.084  -0.173   3.035  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.585   4.252   1.512  1.00  1.00           H  
ATOM    723  HA  PHE A  50       2.696   3.338   4.311  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.024   2.166   1.870  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.369   1.658   3.450  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.415   0.982   5.023  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       1.960   1.318   0.751  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.288  -0.279   5.154  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -0.143   0.021   0.890  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -1.017  -0.712   3.103  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.907   4.109   4.819  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.956   4.871   5.445  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.313   4.241   5.213  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.338   4.859   5.472  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.558   4.940   6.918  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.087   5.334   7.078  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.093   4.502   7.577  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.465   6.299   6.320  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       1.909   4.931   7.088  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       2.110   6.020   6.319  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.545   3.303   5.316  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.983   5.879   5.028  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.726   3.965   7.381  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.242   5.630   7.381  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       3.234   3.664   8.136  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.949   7.016   5.669  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       0.952   4.429   7.201  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       1.414   6.434   5.694  1.00  1.00           H  
ATOM    749  N   SER A  52       7.302   3.027   4.690  1.00  1.00           N  
ATOM    750  CA  SER A  52       8.494   2.228   4.512  1.00  1.00           C  
ATOM    751  C   SER A  52       8.271   1.184   3.429  1.00  1.00           C  
ATOM    752  O   SER A  52       7.146   0.939   2.989  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.829   1.555   5.855  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.666   0.995   6.439  1.00  1.00           O  
ATOM    755  H   SER A  52       6.393   2.615   4.508  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.324   2.871   4.217  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.580   0.780   5.705  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.249   2.300   6.528  1.00  1.00           H  
ATOM    759  HG  SER A  52       7.935   0.476   7.257  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.378   0.574   3.006  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.368  -0.552   2.082  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.643  -1.695   2.786  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.709  -2.237   2.223  1.00  1.00           O  
ATOM    764  CB  ARG A  53      10.801  -0.889   1.680  1.00  1.00           C  
ATOM    765  CG  ARG A  53      10.916  -2.161   0.840  1.00  1.00           C  
ATOM    766  CD  ARG A  53      10.180  -2.151  -0.503  1.00  1.00           C  
ATOM    767  NE  ARG A  53      10.427  -3.410  -1.221  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.360  -3.683  -2.526  1.00  1.00           C  
ATOM    769  NH1 ARG A  53      10.069  -2.740  -3.419  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.522  -4.933  -2.923  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.244   0.848   3.444  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.829  -0.313   1.172  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.217  -0.055   1.116  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.402  -1.019   2.577  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      11.966  -2.258   0.623  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      10.605  -3.025   1.429  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       9.114  -2.017  -0.345  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.532  -1.316  -1.093  1.00  1.00           H  
ATOM    779  HE  ARG A  53      10.507  -4.248  -0.630  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       9.888  -1.794  -3.144  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       9.804  -3.006  -4.376  1.00  1.00           H  
ATOM    782 HH21 ARG A  53      10.440  -5.651  -2.180  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.392  -5.240  -3.875  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.063  -1.980   4.019  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.513  -2.919   4.989  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.989  -2.934   5.009  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.388  -3.909   4.569  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.150  -2.495   6.328  1.00  1.00           C  
ATOM    789  CG  GLU A  54       8.495  -2.884   7.668  1.00  1.00           C  
ATOM    790  CD  GLU A  54       7.709  -1.697   8.248  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.279  -0.579   8.305  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       6.498  -1.843   8.480  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.844  -1.452   4.365  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.843  -3.931   4.745  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.138  -2.918   6.322  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.323  -1.419   6.313  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       7.854  -3.756   7.532  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.282  -3.148   8.376  1.00  1.00           H  
ATOM    799  N   SER A  55       6.380  -1.831   5.436  1.00  1.00           N  
ATOM    800  CA  SER A  55       4.923  -1.789   5.614  1.00  1.00           C  
ATOM    801  C   SER A  55       4.178  -2.029   4.289  1.00  1.00           C  
ATOM    802  O   SER A  55       3.122  -2.666   4.231  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.503  -0.482   6.315  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.068   0.709   5.768  1.00  1.00           O  
ATOM    805  H   SER A  55       6.989  -1.193   5.932  1.00  1.00           H  
ATOM    806  HA  SER A  55       4.651  -2.616   6.274  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.418  -0.415   6.293  1.00  1.00           H  
ATOM    808  HB3 SER A  55       4.801  -0.532   7.359  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.006   0.713   6.048  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.759  -1.532   3.200  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.184  -1.678   1.882  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.262  -3.129   1.428  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.292  -3.653   0.893  1.00  1.00           O  
ATOM    814  CB  CYS A  56       4.966  -0.776   0.929  1.00  1.00           C  
ATOM    815  SG  CYS A  56       4.060  -0.353  -0.567  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.655  -1.080   3.305  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.128  -1.405   1.930  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.250   0.129   1.454  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       5.891  -1.279   0.646  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.420  -3.757   1.625  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.628  -5.156   1.279  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.603  -6.003   2.017  1.00  1.00           C  
ATOM    823  O   GLU A  57       4.016  -6.882   1.391  1.00  1.00           O  
ATOM    824  CB  GLU A  57       7.060  -5.608   1.543  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.975  -4.921   0.526  1.00  1.00           C  
ATOM    826  CD  GLU A  57       8.583  -5.850  -0.524  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       7.874  -6.182  -1.498  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       9.828  -6.000  -0.516  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.160  -3.248   2.095  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.492  -5.264   0.208  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.356  -5.335   2.556  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       7.133  -6.691   1.436  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       7.468  -4.107   0.003  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       8.762  -4.455   1.090  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.349  -5.712   3.306  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.280  -6.392   4.033  1.00  1.00           C  
ATOM    837  C   ASP A  58       1.971  -6.204   3.284  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.327  -7.218   3.024  1.00  1.00           O  
ATOM    839  CB  ASP A  58       3.090  -5.949   5.491  1.00  1.00           C  
ATOM    840  CG  ASP A  58       1.793  -6.579   6.033  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       1.791  -7.801   6.304  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       0.747  -5.885   6.070  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.865  -4.968   3.766  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.502  -7.459   4.046  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       3.943  -6.276   6.088  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.019  -4.864   5.549  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.605  -4.963   2.905  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.352  -4.716   2.185  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.212  -5.718   1.039  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.838  -6.343   0.913  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.255  -3.266   1.710  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.229  -4.170   3.089  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.460  -4.897   2.889  1.00  1.00           H  
ATOM    854  HB1 ALA A  59       0.575  -2.613   2.517  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.887  -3.100   0.838  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -0.775  -3.047   1.435  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.272  -5.842   0.236  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.515  -6.777  -0.834  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.920  -6.545  -1.423  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.394  -5.409  -1.462  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.496  -6.684  -1.967  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.120  -7.505  -1.848  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.075  -5.243   0.392  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.465  -7.767  -0.390  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.341  -5.644  -2.155  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.998  -7.032  -2.849  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.519  -7.561  -2.071  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.949  -8.882  -2.267  1.00  1.00           C  
ATOM    869  C   PRO A  61       3.500  -9.870  -1.215  1.00  1.00           C  
ATOM    870  O   PRO A  61       4.536 -10.499  -1.428  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.379  -9.237  -3.694  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.768  -8.602  -3.824  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.717  -7.398  -2.879  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.856  -8.817  -2.230  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.401 -10.314  -3.865  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.700  -8.757  -4.397  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.538  -9.299  -3.490  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       4.963  -8.296  -4.851  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.601  -7.379  -2.241  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.653  -6.475  -3.451  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.796 -10.048  -0.098  1.00  1.00           N  
ATOM    882  CA  VAL A  62       3.168 -10.931   1.011  1.00  1.00           C  
ATOM    883  C   VAL A  62       1.949 -11.831   1.291  1.00  1.00           C  
ATOM    884  O   VAL A  62       1.087 -12.004   0.424  1.00  1.00           O  
ATOM    885  CB  VAL A  62       3.762 -10.058   2.161  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       3.938 -10.685   3.558  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       5.181  -9.605   1.758  1.00  1.00           C  
ATOM    888  H   VAL A  62       1.928  -9.551   0.033  1.00  1.00           H  
ATOM    889  HA  VAL A  62       3.955 -11.606   0.677  1.00  1.00           H  
ATOM    890  HB  VAL A  62       3.117  -9.195   2.293  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       4.476 -11.631   3.489  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       4.505 -10.006   4.197  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       2.970 -10.807   4.043  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       5.578  -8.910   2.499  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       5.848 -10.461   1.669  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       5.162  -9.080   0.804  1.00  1.00           H  
ATOM    897  N   VAL A  63       1.924 -12.512   2.437  1.00  1.00           N  
ATOM    898  CA  VAL A  63       0.916 -13.498   2.823  1.00  1.00           C  
ATOM    899  C   VAL A  63      -0.486 -12.895   2.653  1.00  1.00           C  
ATOM    900  O   VAL A  63      -0.691 -11.696   2.856  1.00  1.00           O  
ATOM    901  CB  VAL A  63       1.174 -14.011   4.257  1.00  1.00           C  
ATOM    902  CG1 VAL A  63       0.346 -15.267   4.579  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       2.654 -14.360   4.511  1.00  1.00           C  
ATOM    904  H   VAL A  63       2.649 -12.277   3.097  1.00  1.00           H  
ATOM    905  HA  VAL A  63       1.019 -14.335   2.136  1.00  1.00           H  
ATOM    906  HB  VAL A  63       0.877 -13.228   4.947  1.00  1.00           H  
ATOM    907 HG11 VAL A  63       0.579 -15.615   5.586  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -0.718 -15.034   4.552  1.00  1.00           H  
ATOM    909 HG13 VAL A  63       0.569 -16.062   3.868  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       3.271 -13.463   4.484  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       2.770 -14.798   5.504  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       3.010 -15.069   3.764  1.00  1.00           H  
ATOM    913  N   ASP A  64      -1.455 -13.755   2.332  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -2.831 -13.393   1.991  1.00  1.00           C  
ATOM    915  C   ASP A  64      -3.409 -12.351   2.947  1.00  1.00           C  
ATOM    916  O   ASP A  64      -3.685 -12.632   4.119  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -3.685 -14.686   2.003  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -5.210 -14.510   2.163  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -5.777 -13.469   1.771  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -5.830 -15.438   2.734  1.00  1.00           O  
ATOM    921  H   ASP A  64      -1.186 -14.720   2.247  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -2.851 -12.989   0.978  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -3.489 -15.241   1.085  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -3.347 -15.308   2.835  1.00  1.00           H  
ATOM    925  N   HIS A  65      -3.656 -11.150   2.414  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -4.329 -10.074   3.092  1.00  1.00           C  
ATOM    927  C   HIS A  65      -5.777 -10.462   2.875  1.00  1.00           C  
ATOM    928  O   HIS A  65      -6.374 -10.161   1.847  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -3.858  -8.683   2.635  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -2.570  -8.299   3.341  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -1.496  -9.135   3.609  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -2.346  -7.113   3.993  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -0.672  -8.484   4.446  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -1.151  -7.251   4.677  1.00  1.00           N  
ATOM    935  H   HIS A  65      -3.426 -10.957   1.462  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -4.072 -10.167   4.134  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -3.716  -8.653   1.552  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -4.626  -7.951   2.883  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -1.278 -10.045   3.198  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -2.983  -6.239   3.988  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       0.316  -8.803   4.766  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -0.593  -6.560   5.206  1.00  1.00           H  
ATOM    943  N   HIS A  66      -6.279 -11.167   3.894  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -7.535 -11.881   4.135  1.00  1.00           C  
ATOM    945  C   HIS A  66      -8.874 -11.403   3.552  1.00  1.00           C  
ATOM    946  O   HIS A  66      -9.919 -11.868   4.007  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -7.590 -12.269   5.631  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -6.937 -13.610   5.886  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -5.677 -14.003   5.465  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -7.565 -14.706   6.414  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -5.554 -15.317   5.713  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -6.679 -15.764   6.308  1.00  1.00           N  
ATOM    953  H   HIS A  66      -5.564 -11.337   4.585  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -7.392 -12.822   3.598  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -7.109 -11.502   6.240  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -8.623 -12.330   5.972  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -4.993 -13.464   4.925  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -8.586 -14.749   6.772  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -4.725 -15.921   5.364  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -6.873 -16.731   6.540  1.00  1.00           H  
ATOM    961  N   HIS A  67      -8.921 -10.579   2.506  1.00  1.00           N  
ATOM    962  CA  HIS A  67     -10.165 -10.215   1.829  1.00  1.00           C  
ATOM    963  C   HIS A  67     -10.770 -11.415   1.085  1.00  1.00           C  
ATOM    964  O   HIS A  67     -11.829 -11.292   0.474  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -9.965  -8.955   0.979  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -9.995  -7.770   1.907  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -8.906  -7.132   2.473  1.00  1.00           N  
ATOM    968  CD2 HIS A  67     -11.126  -7.306   2.519  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -9.380  -6.291   3.411  1.00  1.00           C  
ATOM    970  NE2 HIS A  67     -10.724  -6.374   3.450  1.00  1.00           N  
ATOM    971  H   HIS A  67      -8.051 -10.256   2.099  1.00  1.00           H  
ATOM    972  HA  HIS A  67     -10.896  -9.975   2.603  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -9.024  -8.996   0.427  1.00  1.00           H  
ATOM    974  HB3 HIS A  67     -10.785  -8.856   0.264  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -7.921  -7.160   2.163  1.00  1.00           H  
ATOM    976  HD2 HIS A  67     -12.142  -7.642   2.358  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -8.779  -5.590   3.981  1.00  1.00           H  
ATOM    978  HE2 HIS A  67     -11.366  -5.860   4.065  1.00  1.00           H  
ATOM    979  N   HIS A  68     -10.117 -12.583   1.139  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -10.525 -13.898   0.655  1.00  1.00           C  
ATOM    981  C   HIS A  68     -11.690 -14.303   1.584  1.00  1.00           C  
ATOM    982  O   HIS A  68     -11.558 -15.194   2.418  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -9.251 -14.775   0.766  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -9.344 -16.276   0.609  1.00  1.00           C  
ATOM    985  ND1 HIS A  68     -10.388 -17.032   0.104  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -8.372 -17.140   1.034  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -10.070 -18.328   0.252  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -8.839 -18.422   0.798  1.00  1.00           N  
ATOM    989  H   HIS A  68      -9.236 -12.566   1.625  1.00  1.00           H  
ATOM    990  HA  HIS A  68     -10.865 -13.841  -0.382  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -8.522 -14.415   0.037  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -8.809 -14.610   1.752  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -11.316 -16.747  -0.234  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -7.431 -16.855   1.500  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -10.754 -19.137   0.008  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      -8.353 -19.278   1.032  1.00  1.00           H  
ATOM    997  N   HIS A  69     -12.835 -13.619   1.461  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -14.017 -13.733   2.322  1.00  1.00           C  
ATOM    999  C   HIS A  69     -14.620 -15.137   2.379  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -15.376 -15.432   3.307  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -15.065 -12.694   1.883  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -15.946 -12.193   3.003  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -16.491 -12.941   4.038  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -16.321 -10.892   3.180  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -17.178 -12.090   4.832  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -17.084 -10.848   4.324  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -12.823 -12.858   0.790  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -13.685 -13.481   3.330  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -14.556 -11.823   1.466  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -15.694 -13.113   1.095  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -16.365 -13.947   4.160  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -16.090 -10.022   2.572  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -17.719 -12.331   5.739  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -17.475  -9.960   4.694  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -14.360 -15.953   1.370  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -14.680 -17.356   1.212  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -13.554 -17.852   0.311  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -13.229 -19.055   0.381  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -16.069 -17.560   0.579  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -16.520 -19.005   0.552  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -15.691 -20.105   0.424  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -17.808 -19.456   0.651  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -16.461 -21.209   0.448  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -17.753 -20.840   0.585  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -12.990 -17.010  -0.427  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -13.713 -15.676   0.639  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -14.626 -17.850   2.182  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -16.799 -16.983   1.150  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -16.052 -17.177  -0.442  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -14.664 -20.031   0.344  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -18.697 -18.845   0.762  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -16.089 -22.225   0.372  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -18.552 -21.465   0.632  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1     -10.961  -3.496  -7.986  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -11.794  -4.586  -8.539  1.00  1.00           C  
ATOM      3  C   GLU A   1     -11.629  -5.879  -7.714  1.00  1.00           C  
ATOM      4  O   GLU A   1     -11.596  -6.978  -8.269  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -11.521  -4.841 -10.042  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -11.710  -3.639 -10.980  1.00  1.00           C  
ATOM      7  CD  GLU A   1     -10.670  -2.560 -10.702  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -9.487  -2.806 -11.003  1.00  1.00           O  
ATOM      9  OE2 GLU A   1     -11.028  -1.621  -9.958  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -11.107  -2.646  -8.524  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -9.984  -3.732  -8.030  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -11.240  -3.303  -7.031  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -12.834  -4.272  -8.441  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -10.505  -5.225 -10.158  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -12.209  -5.617 -10.383  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -11.611  -3.975 -12.014  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -12.717  -3.237 -10.848  1.00  1.00           H  
ATOM     18  N   ALA A   2     -11.520  -5.795  -6.383  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -11.545  -6.951  -5.482  1.00  1.00           C  
ATOM     20  C   ALA A   2     -12.317  -6.614  -4.198  1.00  1.00           C  
ATOM     21  O   ALA A   2     -12.148  -7.260  -3.168  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -10.115  -7.422  -5.194  1.00  1.00           C  
ATOM     23  H   ALA A   2     -11.600  -4.880  -5.938  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -12.074  -7.767  -5.974  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -10.144  -8.347  -4.618  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -9.584  -7.601  -6.130  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -9.591  -6.666  -4.616  1.00  1.00           H  
ATOM     28  N   GLU A   3     -13.192  -5.616  -4.264  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -13.935  -5.043  -3.145  1.00  1.00           C  
ATOM     30  C   GLU A   3     -14.887  -6.074  -2.528  1.00  1.00           C  
ATOM     31  O   GLU A   3     -15.183  -6.004  -1.339  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -14.696  -3.788  -3.623  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -13.800  -2.658  -4.183  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -12.998  -3.070  -5.424  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -13.565  -3.662  -6.367  1.00  1.00           O  
ATOM     36  OE2 GLU A   3     -11.750  -3.032  -5.401  1.00  1.00           O  
ATOM     37  H   GLU A   3     -13.322  -5.152  -5.160  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -13.224  -4.738  -2.374  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -15.421  -4.081  -4.385  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -15.253  -3.386  -2.777  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -14.433  -1.808  -4.441  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -13.108  -2.340  -3.404  1.00  1.00           H  
ATOM     43  N   ALA A   4     -15.318  -7.069  -3.318  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -16.123  -8.200  -2.861  1.00  1.00           C  
ATOM     45  C   ALA A   4     -15.366  -9.085  -1.859  1.00  1.00           C  
ATOM     46  O   ALA A   4     -15.979  -9.919  -1.197  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -16.555  -9.034  -4.072  1.00  1.00           C  
ATOM     48  H   ALA A   4     -15.014  -7.048  -4.277  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -17.012  -7.815  -2.361  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -15.677  -9.443  -4.574  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -17.184  -9.859  -3.735  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -17.125  -8.417  -4.768  1.00  1.00           H  
ATOM     53  N   GLU A   5     -14.042  -8.948  -1.786  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -13.193  -9.600  -0.810  1.00  1.00           C  
ATOM     55  C   GLU A   5     -12.890  -8.553   0.253  1.00  1.00           C  
ATOM     56  O   GLU A   5     -13.253  -8.749   1.414  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -11.930 -10.160  -1.486  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -12.217 -11.507  -2.165  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -12.132 -12.678  -1.178  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -12.296 -12.465   0.043  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -11.758 -13.793  -1.594  1.00  1.00           O  
ATOM     62  H   GLU A   5     -13.604  -8.216  -2.334  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -13.742 -10.413  -0.333  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -11.564  -9.462  -2.235  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -11.135 -10.286  -0.750  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -13.196 -11.494  -2.644  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -11.470 -11.648  -2.945  1.00  1.00           H  
ATOM     68  N   PHE A   6     -12.214  -7.463  -0.120  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -11.959  -6.316   0.734  1.00  1.00           C  
ATOM     70  C   PHE A   6     -11.414  -5.170  -0.111  1.00  1.00           C  
ATOM     71  O   PHE A   6     -10.625  -5.409  -1.029  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -10.911  -6.668   1.803  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -10.770  -5.616   2.885  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -11.876  -5.289   3.696  1.00  1.00           C  
ATOM     75  CD2 PHE A   6      -9.544  -4.953   3.076  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -11.761  -4.291   4.678  1.00  1.00           C  
ATOM     77  CE2 PHE A   6      -9.430  -3.955   4.058  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -10.539  -3.619   4.856  1.00  1.00           C  
ATOM     79  H   PHE A   6     -11.925  -7.344  -1.086  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -12.898  -6.022   1.204  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -11.184  -7.601   2.282  1.00  1.00           H  
ATOM     82  HB3 PHE A   6      -9.947  -6.829   1.317  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -12.821  -5.799   3.562  1.00  1.00           H  
ATOM     84  HD2 PHE A   6      -8.682  -5.201   2.472  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -12.613  -4.032   5.291  1.00  1.00           H  
ATOM     86  HE2 PHE A   6      -8.489  -3.439   4.187  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -10.447  -2.841   5.600  1.00  1.00           H  
ATOM     88  N   THR A   7     -11.807  -3.934   0.197  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.234  -2.768  -0.454  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.916  -2.556   0.296  1.00  1.00           C  
ATOM     91  O   THR A   7      -9.872  -1.906   1.339  1.00  1.00           O  
ATOM     92  CB  THR A   7     -12.203  -1.578  -0.332  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -13.500  -1.978  -0.736  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -11.760  -0.392  -1.194  1.00  1.00           C  
ATOM     95  H   THR A   7     -12.468  -3.760   0.936  1.00  1.00           H  
ATOM     96  HA  THR A   7     -11.048  -2.978  -1.510  1.00  1.00           H  
ATOM     97  HB  THR A   7     -12.259  -1.259   0.710  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -14.078  -1.212  -0.712  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -11.706  -0.687  -2.243  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -12.466   0.430  -1.085  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -10.774  -0.054  -0.870  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.841  -3.131  -0.234  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.532  -3.155   0.405  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.643  -2.059  -0.167  1.00  1.00           C  
ATOM    105  O   ASP A   8      -6.838  -1.628  -1.304  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -6.918  -4.543   0.172  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -5.816  -4.867   1.174  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -4.770  -4.185   1.129  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -6.013  -5.820   1.954  1.00  1.00           O  
ATOM    110  H   ASP A   8      -8.957  -3.671  -1.080  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -7.620  -3.005   1.479  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -7.699  -5.302   0.256  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -6.508  -4.592  -0.834  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.641  -1.621   0.596  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.640  -0.683   0.110  1.00  1.00           C  
ATOM    116  C   ALA A   9      -3.926  -1.329  -1.082  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.635  -0.665  -2.072  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.646  -0.380   1.236  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.423  -2.166   1.424  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -5.125   0.237  -0.215  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -3.227  -1.309   1.628  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -2.830   0.223   0.847  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -4.143   0.161   2.042  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.716  -2.644  -1.004  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.140  -3.495  -2.033  1.00  1.00           C  
ATOM    126  C   CYS A  10      -3.965  -3.478  -3.334  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.432  -3.738  -4.411  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.052  -4.895  -1.410  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.398  -6.265  -2.391  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.075  -3.106  -0.163  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.134  -3.142  -2.248  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.439  -4.814  -0.510  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -4.049  -5.190  -1.087  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.264  -3.194  -3.256  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.171  -3.127  -4.397  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.347  -1.676  -4.886  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.862  -1.470  -5.983  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.500  -3.809  -3.975  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.604  -3.787  -5.043  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.272  -5.292  -3.610  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.659  -2.903  -2.369  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.749  -3.696  -5.227  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -7.886  -3.301  -3.091  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.243  -4.225  -5.973  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -9.476  -4.333  -4.685  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.925  -2.761  -5.226  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -7.043  -5.867  -4.507  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.450  -5.411  -2.909  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -8.170  -5.689  -3.136  1.00  1.00           H  
ATOM    150  N   LEU A  12      -5.886  -0.663  -4.141  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.132   0.742  -4.450  1.00  1.00           C  
ATOM    152  C   LEU A  12      -4.864   1.393  -5.006  1.00  1.00           C  
ATOM    153  O   LEU A  12      -3.761   1.000  -4.630  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.680   1.374  -3.158  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -6.750   2.903  -3.035  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.136   3.444  -3.422  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.457   3.329  -1.597  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.235  -0.829  -3.375  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -6.921   0.796  -5.199  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.700   1.017  -3.079  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.100   0.979  -2.322  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -5.998   3.369  -3.656  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.097   4.529  -3.520  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.451   3.022  -4.377  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.878   3.162  -2.676  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -7.210   2.928  -0.916  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -5.472   2.965  -1.304  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -6.444   4.409  -1.578  1.00  1.00           H  
ATOM    169  N   PRO A  13      -4.971   2.386  -5.904  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -3.812   3.106  -6.401  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.203   4.014  -5.325  1.00  1.00           C  
ATOM    172  O   PRO A  13      -3.766   4.231  -4.251  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -4.299   3.890  -7.624  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -5.823   3.969  -7.488  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.208   2.915  -6.448  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.055   2.387  -6.717  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -3.863   4.888  -7.674  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.033   3.333  -8.520  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.105   4.956  -7.118  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.312   3.774  -8.443  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -6.780   3.401  -5.667  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -6.813   2.107  -6.862  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.027   4.561  -5.631  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.384   5.547  -4.773  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.210   6.835  -4.832  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.733   7.169  -5.898  1.00  1.00           O  
ATOM    187  CB  ALA A  14       0.037   5.813  -5.281  1.00  1.00           C  
ATOM    188  H   ALA A  14      -1.692   4.433  -6.571  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -1.347   5.168  -3.750  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -0.002   6.327  -6.244  1.00  1.00           H  
ATOM    191  HB2 ALA A  14       0.563   6.442  -4.564  1.00  1.00           H  
ATOM    192  HB3 ALA A  14       0.574   4.874  -5.396  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.264   7.600  -3.741  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -2.918   8.906  -3.716  1.00  1.00           C  
ATOM    195  C   VAL A  15      -1.930   9.895  -3.123  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.299   9.642  -2.096  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.246   8.873  -2.944  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -4.960  10.234  -2.943  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.203   7.826  -3.530  1.00  1.00           C  
ATOM    200  H   VAL A  15      -1.783   7.315  -2.898  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.139   9.206  -4.742  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -4.015   8.631  -1.915  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -4.364  10.969  -2.404  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.140  10.573  -3.963  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.915  10.150  -2.423  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -5.313   7.985  -4.603  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -4.819   6.822  -3.353  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.183   7.912  -3.065  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.792  11.015  -3.821  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.876  12.093  -3.475  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.512  13.037  -2.456  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.813  13.542  -1.584  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.457  12.875  -4.730  1.00  1.00           C  
ATOM    214  CG  GLN A  16       0.119  11.979  -5.838  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.773  12.820  -6.931  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       0.147  13.168  -7.921  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       2.039  13.167  -6.771  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.435  11.117  -4.586  1.00  1.00           H  
ATOM    219  HA  GLN A  16       0.015  11.657  -3.027  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.315  13.419  -5.129  1.00  1.00           H  
ATOM    221  HB3 GLN A  16       0.299  13.604  -4.436  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.852  11.294  -5.414  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.680  11.388  -6.284  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.547  12.838  -5.954  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.448  13.790  -7.446  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.825  13.241  -2.553  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.573  14.189  -1.754  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.699  15.529  -2.482  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.100  15.702  -3.546  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.321  12.860  -3.335  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.563  13.767  -1.567  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -3.059  14.345  -0.810  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.478  16.486  -1.952  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.759  17.751  -2.630  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.615  18.777  -2.552  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.706  19.843  -3.171  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.029  18.275  -1.946  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.938  17.716  -0.525  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.278  16.355  -0.740  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.973  17.562  -3.683  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.085  19.365  -1.946  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.905  17.855  -2.442  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.294  18.354   0.081  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.921  17.619  -0.062  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.665  16.088   0.122  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.047  15.596  -0.891  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.570  18.531  -1.759  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.494  19.488  -1.515  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.491  19.565  -2.665  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.657  18.941  -3.708  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.851  19.203  -0.157  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -2.034  19.601   1.142  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.539  17.643  -1.280  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.946  20.475  -1.440  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -0.547  18.160  -0.097  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.037  19.809   0.002  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.512  20.431  -2.495  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.547  20.726  -3.490  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.969  20.685  -2.925  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.919  21.076  -3.596  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.217  22.034  -4.215  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.182  21.837  -5.345  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.074  22.706  -5.220  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.993  22.255  -4.152  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.585  23.016  -3.219  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -2.266  24.302  -3.072  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.505  22.481  -2.426  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.584  20.882  -1.596  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.544  19.921  -4.229  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.875  22.772  -3.490  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.139  22.407  -4.648  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.671  22.099  -6.284  1.00  1.00           H  
ATOM    273  HG3 ARG A  20      -0.115  20.792  -5.433  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.765  23.738  -5.076  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.611  22.644  -6.168  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -2.267  21.274  -4.212  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.573  24.719  -3.676  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -2.708  24.891  -2.383  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.778  21.506  -2.594  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -4.004  22.973  -1.700  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.087  20.318  -1.655  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.373  20.077  -1.011  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.674  18.632  -1.439  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.730  17.923  -1.780  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.283  19.851  -1.287  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.139  20.757  -1.387  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.283  20.140   0.072  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.912  18.142  -1.400  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.231  16.826  -1.932  1.00  1.00           C  
ATOM    290  C   TRP A  22       7.069  16.077  -0.906  1.00  1.00           C  
ATOM    291  O   TRP A  22       8.150  16.517  -0.527  1.00  1.00           O  
ATOM    292  CB  TRP A  22       6.918  16.985  -3.295  1.00  1.00           C  
ATOM    293  CG  TRP A  22       6.122  17.724  -4.343  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.596  18.764  -5.064  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.724  17.561  -4.768  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.599  19.274  -5.868  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.417  18.583  -5.717  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.664  16.687  -4.432  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.137  18.742  -6.277  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.381  16.824  -4.994  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       2.114  17.851  -5.914  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.684  18.606  -0.956  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.304  16.269  -2.087  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.858  17.517  -3.139  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.180  16.003  -3.680  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.599  19.159  -4.981  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.717  20.102  -6.433  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.828  15.923  -3.689  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.931  19.546  -6.968  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.586  16.154  -4.694  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       1.118  17.958  -6.321  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.515  14.960  -0.461  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.965  14.066   0.597  1.00  1.00           C  
ATOM    314  C   GLU A  23       7.032  12.639   0.010  1.00  1.00           C  
ATOM    315  O   GLU A  23       6.012  12.152  -0.482  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.922  14.212   1.730  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.974  13.178   2.859  1.00  1.00           C  
ATOM    318  CD  GLU A  23       7.173  13.285   3.805  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       8.269  13.649   3.346  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       7.002  12.847   4.969  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.602  14.754  -0.846  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.938  14.389   0.967  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       6.002  15.210   2.162  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.921  14.128   1.296  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       5.061  13.288   3.448  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.953  12.178   2.423  1.00  1.00           H  
ATOM    327  N   PRO A  24       8.183  11.941  -0.023  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.272  10.570  -0.528  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.528   9.592   0.385  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.646   9.599   1.616  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.769  10.258  -0.599  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.375  11.154   0.478  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.484  12.393   0.442  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.854  10.468  -1.537  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.981   9.204  -0.416  1.00  1.00           H  
ATOM    336  HB3 PRO A  24      10.152  10.557  -1.576  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.288  10.670   1.452  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.417  11.399   0.265  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.421  12.815   1.440  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.886  13.127  -0.257  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.771   8.701  -0.244  1.00  1.00           N  
ATOM    342  CA  ARG A  25       6.069   7.587   0.382  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.231   6.369  -0.505  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.868   6.441  -1.555  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.587   7.942   0.604  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.383   8.940   1.743  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.750   8.352   3.108  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.491   9.318   4.180  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       5.375  10.215   4.637  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       6.630  10.246   4.202  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       5.003  11.112   5.541  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.732   8.758  -1.258  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.548   7.350   1.330  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       4.182   8.364  -0.316  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       4.013   7.046   0.842  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.967   9.840   1.559  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.330   9.209   1.761  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       4.143   7.466   3.280  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.797   8.053   3.120  1.00  1.00           H  
ATOM    360  HE  ARG A  25       3.528   9.331   4.491  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       6.958   9.756   3.368  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       7.212  11.035   4.510  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       4.073  11.215   5.910  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       5.678  11.882   5.698  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.671   5.247  -0.080  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.659   3.995  -0.811  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.202   3.603  -1.024  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.377   3.878  -0.157  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.467   2.971  -0.003  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.946   3.178  -0.081  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.658   4.133   0.559  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.893   2.474  -0.924  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       9.976   4.078   0.149  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.163   3.108  -0.813  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.785   1.373  -1.794  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.264   2.702  -1.583  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.850   1.030  -2.646  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      11.094   1.671  -2.523  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.163   5.254   0.798  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.124   4.120  -1.786  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       6.183   3.022   1.046  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.234   1.970  -0.367  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.253   4.853   1.259  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.678   4.725   0.486  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.869   0.798  -1.762  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.222   3.191  -1.474  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.733   0.257  -3.388  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.920   1.356  -3.145  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.867   3.015  -2.172  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.537   2.481  -2.438  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.681   1.171  -3.191  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.601   1.004  -4.005  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.659   3.446  -3.242  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.576   2.800  -2.867  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.045   2.283  -1.488  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       1.351   4.284  -2.618  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       2.186   3.788  -4.130  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       0.751   2.931  -3.562  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.749   0.260  -2.933  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.661  -1.002  -3.631  1.00  1.00           C  
ATOM    401  C   TYR A  28       0.977  -0.794  -4.971  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.109   0.063  -5.122  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.869  -2.012  -2.801  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.828  -3.382  -3.451  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       1.912  -4.269  -3.337  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.290  -3.761  -4.210  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.876  -5.529  -3.953  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.357  -5.038  -4.791  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.728  -5.928  -4.665  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.661  -7.173  -5.206  1.00  1.00           O  
ATOM    411  H   TYR A  28       1.015   0.504  -2.272  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.673  -1.372  -3.794  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.314  -2.089  -1.810  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.149  -1.645  -2.666  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.768  -4.018  -2.732  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.119  -3.080  -4.317  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.710  -6.201  -3.825  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.260  -5.345  -5.295  1.00  1.00           H  
ATOM    419  HH  TYR A  28       1.484  -7.660  -5.098  1.00  1.00           H  
ATOM    420  N   SER A  29       1.462  -1.462  -6.004  1.00  1.00           N  
ATOM    421  CA  SER A  29       0.859  -1.496  -7.317  1.00  1.00           C  
ATOM    422  C   SER A  29       0.459  -2.941  -7.609  1.00  1.00           C  
ATOM    423  O   SER A  29       1.368  -3.750  -7.813  1.00  1.00           O  
ATOM    424  CB  SER A  29       1.879  -0.864  -8.254  1.00  1.00           C  
ATOM    425  OG  SER A  29       1.790   0.520  -7.974  1.00  1.00           O  
ATOM    426  H   SER A  29       2.199  -2.145  -5.854  1.00  1.00           H  
ATOM    427  HA  SER A  29      -0.037  -0.879  -7.331  1.00  1.00           H  
ATOM    428  HB2 SER A  29       2.866  -1.258  -8.027  1.00  1.00           H  
ATOM    429  HB3 SER A  29       1.713  -1.055  -9.307  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.385   0.573  -7.093  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.844  -3.270  -7.716  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -1.270  -4.606  -8.117  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.912  -4.867  -9.581  1.00  1.00           C  
ATOM    434  O   PRO A  30      -0.527  -5.978  -9.924  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.778  -4.675  -7.856  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -3.236  -3.218  -7.831  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.999  -2.444  -7.377  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.767  -5.357  -7.507  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -3.297  -5.239  -8.632  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.960  -5.125  -6.880  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.516  -2.910  -8.838  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -4.074  -3.070  -7.149  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.972  -1.479  -7.884  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -2.037  -2.295  -6.298  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.928  -3.828 -10.424  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -0.500  -3.884 -11.818  1.00  1.00           C  
ATOM    447  C   LEU A  31       0.996  -4.194 -11.958  1.00  1.00           C  
ATOM    448  O   LEU A  31       1.443  -4.546 -13.043  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.829  -2.561 -12.525  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -2.342  -2.311 -12.695  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.872  -1.342 -11.629  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -2.640  -1.738 -14.083  1.00  1.00           C  
ATOM    453  H   LEU A  31      -1.268  -2.947 -10.086  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -1.047  -4.684 -12.320  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -0.354  -1.728 -12.006  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -0.374  -2.620 -13.509  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.880  -3.256 -12.606  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -2.684  -1.728 -10.632  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -2.399  -0.364 -11.736  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -3.951  -1.225 -11.749  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -2.325  -2.450 -14.847  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.714  -1.574 -14.191  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -2.111  -0.796 -14.227  1.00  1.00           H  
ATOM    464  N   LEU A  32       1.774  -4.038 -10.883  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.187  -4.404 -10.806  1.00  1.00           C  
ATOM    466  C   LEU A  32       3.390  -5.576  -9.839  1.00  1.00           C  
ATOM    467  O   LEU A  32       4.512  -6.046  -9.669  1.00  1.00           O  
ATOM    468  CB  LEU A  32       3.965  -3.177 -10.314  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.221  -2.137 -11.419  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       4.683  -0.813 -10.795  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.289  -2.608 -12.415  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.367  -3.718 -10.015  1.00  1.00           H  
ATOM    473  HA  LEU A  32       3.554  -4.709 -11.785  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.388  -2.752  -9.500  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       4.915  -3.479  -9.885  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.294  -1.955 -11.961  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       4.901  -0.093 -11.584  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       3.888  -0.407 -10.174  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       5.579  -0.974 -10.196  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       6.220  -2.842 -11.899  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       4.944  -3.500 -12.941  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       5.472  -1.835 -13.161  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.311  -6.009  -9.180  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.211  -6.998  -8.124  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.231  -6.707  -7.001  1.00  1.00           C  
ATOM    486  O   GLN A  33       3.594  -7.607  -6.240  1.00  1.00           O  
ATOM    487  CB  GLN A  33       2.304  -8.403  -8.755  1.00  1.00           C  
ATOM    488  CG  GLN A  33       1.700  -9.492  -7.855  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.664 -10.631  -7.522  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       2.470 -11.767  -7.931  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.708 -10.366  -6.755  1.00  1.00           N  
ATOM    492  H   GLN A  33       1.430  -5.574  -9.403  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.212  -6.887  -7.704  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       1.749  -8.409  -9.697  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       3.346  -8.630  -8.982  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.341  -9.033  -6.938  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       0.828  -9.913  -8.359  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.865  -9.412  -6.444  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       4.332 -11.122  -6.531  1.00  1.00           H  
ATOM    500  N   GLN A  34       3.674  -5.452  -6.852  1.00  1.00           N  
ATOM    501  CA  GLN A  34       4.741  -5.061  -5.929  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.652  -3.559  -5.663  1.00  1.00           C  
ATOM    503  O   GLN A  34       3.881  -2.830  -6.288  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.082  -5.433  -6.603  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.437  -5.201  -5.913  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.521  -5.545  -4.432  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       7.560  -4.630  -3.620  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.605  -6.808  -4.060  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.158  -4.712  -7.334  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.636  -5.606  -4.991  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.043  -6.483  -6.896  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.131  -4.821  -7.495  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       8.196  -5.772  -6.450  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.701  -4.150  -6.031  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       7.546  -7.591  -4.686  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       7.857  -6.965  -3.070  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.481  -3.091  -4.744  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.527  -1.729  -4.255  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.597  -0.913  -4.944  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.645  -1.415  -5.360  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.821  -1.730  -2.760  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.412  -2.215  -1.761  1.00  1.00           S  
ATOM    523  H   CYS A  35       6.189  -3.736  -4.422  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.569  -1.253  -4.434  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.657  -2.395  -2.558  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       6.112  -0.726  -2.455  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.352   0.394  -4.971  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.305   1.381  -5.470  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.191   2.682  -4.662  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.124   2.938  -4.096  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.072   1.592  -6.980  1.00  1.00           C  
ATOM    532  CG  HIS A  36       5.739   2.209  -7.340  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.424   3.555  -7.232  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       4.636   1.553  -7.822  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.148   3.714  -7.623  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       3.662   2.514  -7.996  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.471   0.696  -4.548  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.306   0.975  -5.331  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       7.860   2.232  -7.374  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.166   0.630  -7.487  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       6.031   4.294  -6.866  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.479   0.492  -8.024  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       3.595   4.646  -7.605  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       2.712   2.266  -8.279  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.243   3.520  -4.610  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.153   4.829  -3.978  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.271   5.746  -4.836  1.00  1.00           C  
ATOM    548  O   PRO A  37       7.022   5.438  -6.008  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.582   5.359  -3.857  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.451   4.443  -4.725  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.539   3.330  -5.237  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.725   4.730  -2.985  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.657   6.394  -4.193  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.897   5.297  -2.815  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      10.871   4.999  -5.564  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      11.250   4.003  -4.127  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.443   3.412  -6.318  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       9.962   2.361  -4.981  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.802   6.874  -4.299  1.00  1.00           N  
ATOM    560  CA  PHE A  38       6.055   7.867  -5.055  1.00  1.00           C  
ATOM    561  C   PHE A  38       6.122   9.196  -4.310  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.509   9.236  -3.141  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.600   7.418  -5.302  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.630   7.540  -4.138  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.645   6.609  -3.080  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.661   8.561  -4.145  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.685   6.697  -2.054  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.712   8.648  -3.115  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.714   7.710  -2.071  1.00  1.00           C  
ATOM    570  H   PHE A  38       7.045   7.163  -3.342  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.547   7.990  -6.021  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       4.212   8.018  -6.126  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.591   6.385  -5.647  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.381   5.820  -3.053  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.627   9.286  -4.944  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.673   5.982  -1.247  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.979   9.440  -3.131  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.975   7.765  -1.282  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.749  10.274  -4.994  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.647  11.597  -4.410  1.00  1.00           C  
ATOM    581  C   VAL A  39       4.225  11.745  -3.873  1.00  1.00           C  
ATOM    582  O   VAL A  39       3.264  11.740  -4.642  1.00  1.00           O  
ATOM    583  CB  VAL A  39       6.011  12.650  -5.479  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       5.601  14.060  -5.053  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       7.522  12.631  -5.756  1.00  1.00           C  
ATOM    586  H   VAL A  39       5.387  10.179  -5.930  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.349  11.691  -3.577  1.00  1.00           H  
ATOM    588  HB  VAL A  39       5.489  12.414  -6.409  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       5.916  14.242  -4.026  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       6.042  14.807  -5.714  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.518  14.158  -5.113  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.764  13.358  -6.532  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       8.072  12.890  -4.850  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       7.836  11.646  -6.098  1.00  1.00           H  
ATOM    595  N   TYR A  40       4.105  11.848  -2.558  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.894  12.128  -1.808  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.944  13.615  -1.430  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.996  14.245  -1.559  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.855  11.145  -0.629  1.00  1.00           C  
ATOM    600  CG  TYR A  40       2.002  11.519   0.558  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.600  11.568   0.466  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.638  11.798   1.780  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.161  11.914   1.596  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.882  12.075   2.925  1.00  1.00           C  
ATOM    605  CZ  TYR A  40       0.477  12.151   2.835  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.239  12.493   3.932  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.945  11.914  -1.988  1.00  1.00           H  
ATOM    608  HA  TYR A  40       2.023  11.962  -2.439  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.508  10.184  -1.002  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.868  10.979  -0.272  1.00  1.00           H  
ATOM    611  HD1 TYR A  40       0.095  11.354  -0.466  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.716  11.796   1.846  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.235  12.006   1.517  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       2.381  12.295   3.856  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -1.072  12.927   3.666  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.830  14.200  -0.985  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.730  15.630  -0.729  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.698  16.049   0.737  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.538  17.236   1.015  1.00  1.00           O  
ATOM    620  H   GLY A  41       0.960  13.679  -0.930  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.587  16.104  -1.179  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       0.863  16.028  -1.245  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.817  15.109   1.677  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.931  15.389   3.109  1.00  1.00           C  
ATOM    625  C   GLY A  42       0.636  15.781   3.822  1.00  1.00           C  
ATOM    626  O   GLY A  42       0.656  15.950   5.038  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.902  14.146   1.385  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       2.299  14.493   3.595  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       2.664  16.182   3.260  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.476  15.894   3.100  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -1.824  16.146   3.603  1.00  1.00           C  
ATOM    632  C   CYS A  43      -2.735  14.974   3.220  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.209  13.921   2.849  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.291  17.545   3.223  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.834  17.789   1.528  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.406  15.765   2.104  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -1.771  16.137   4.693  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.110  17.827   3.880  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -1.477  18.238   3.437  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.045  15.073   3.458  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.051  14.018   3.287  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.737  13.076   2.117  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.450  13.511   1.002  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.445  14.614   3.034  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -6.899  15.635   4.078  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.353  17.031   3.764  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -6.873  17.679   2.829  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.347  17.393   4.414  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.385  15.971   3.806  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.125  13.467   4.222  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.481  15.068   2.042  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.159  13.788   3.042  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -7.984  15.651   4.075  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -6.582  15.310   5.071  1.00  1.00           H  
ATOM    655  N   GLY A  45      -4.848  11.770   2.352  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.525  10.722   1.399  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.190   9.428   1.859  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.718   9.364   2.972  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.173  11.426   3.247  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -4.871  11.005   0.407  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.445  10.586   1.370  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.153   8.391   1.020  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -5.804   7.120   1.333  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.789   6.178   1.986  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.616   6.504   2.156  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.394   6.424   0.091  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.421   7.204  -0.726  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.427   8.424  -0.767  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.299   6.506  -1.433  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.685   8.494   0.136  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.617   7.306   2.037  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.563   6.117  -0.536  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -6.902   5.522   0.427  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -8.301   5.496  -1.481  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.971   7.051  -1.951  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.242   4.958   2.276  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.493   3.948   3.011  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.351   3.304   2.230  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.516   2.651   2.850  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.175   4.748   1.962  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.071   4.410   3.904  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.176   3.160   3.330  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.284   3.449   0.898  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.131   2.958   0.140  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.046   4.028   0.205  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.801   4.761  -0.757  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.487   2.542  -1.297  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.307   1.830  -1.962  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.256   1.611  -1.374  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.439   1.422  -3.203  1.00  1.00           N  
ATOM    691  H   ASN A  48      -3.933   4.064   0.437  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.731   2.072   0.635  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.330   1.853  -1.274  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.763   3.419  -1.884  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.354   1.455  -3.642  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.743   0.838  -3.651  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.472   4.177   1.397  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.549   5.150   1.723  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.394   4.505   2.814  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.930   4.301   3.937  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.144   6.432   2.212  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.816   7.595   2.405  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.720   7.566   3.232  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.630   8.660   1.642  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.749   3.548   2.149  1.00  1.00           H  
ATOM    706  HA  ASN A  49       1.153   5.366   0.841  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -0.910   6.713   1.488  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.650   6.237   3.158  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.148   8.688   1.000  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       1.166   9.499   1.805  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.648   4.203   2.493  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.572   3.471   3.343  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.783   4.334   3.600  1.00  1.00           C  
ATOM    714  O   PHE A  50       5.105   5.253   2.841  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.906   2.113   2.706  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.657   1.251   2.655  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       2.116   0.746   3.853  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.953   1.070   1.451  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.885   0.074   3.850  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.731   0.375   1.446  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.184  -0.100   2.647  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.943   4.351   1.537  1.00  1.00           H  
ATOM    723  HA  PHE A  50       3.090   3.282   4.303  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.324   2.268   1.720  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.709   1.591   3.227  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.625   0.897   4.789  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       2.337   1.475   0.530  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.476  -0.315   4.773  1.00  1.00           H  
ATOM    729  HE2 PHE A  50       0.199   0.204   0.526  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.765  -0.617   2.647  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.517   3.974   4.646  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.636   4.777   5.118  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.934   4.308   4.487  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.910   5.048   4.429  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.772   4.611   6.635  1.00  1.00           C  
ATOM    736  CG  HIS A  51       5.446   4.604   7.355  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       4.592   5.671   7.570  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       4.800   3.460   7.713  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       3.439   5.166   8.060  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       3.546   3.822   8.163  1.00  1.00           N  
ATOM    741  H   HIS A  51       5.295   3.112   5.132  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.455   5.821   4.901  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       7.278   3.663   6.844  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       7.421   5.395   7.009  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       4.791   6.644   7.364  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       5.212   2.469   7.577  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       2.551   5.740   8.306  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       2.825   3.175   8.475  1.00  1.00           H  
ATOM    749  N   SER A  52       7.905   3.098   3.961  1.00  1.00           N  
ATOM    750  CA  SER A  52       9.043   2.384   3.432  1.00  1.00           C  
ATOM    751  C   SER A  52       8.520   1.231   2.609  1.00  1.00           C  
ATOM    752  O   SER A  52       7.311   0.980   2.569  1.00  1.00           O  
ATOM    753  CB  SER A  52       9.881   1.892   4.624  1.00  1.00           C  
ATOM    754  OG  SER A  52       9.003   1.478   5.661  1.00  1.00           O  
ATOM    755  H   SER A  52       7.045   2.551   4.013  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.646   3.041   2.807  1.00  1.00           H  
ATOM    757  HB2 SER A  52      10.508   1.053   4.322  1.00  1.00           H  
ATOM    758  HB3 SER A  52      10.540   2.690   4.938  1.00  1.00           H  
ATOM    759  HG  SER A  52       9.479   1.089   6.441  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.429   0.526   1.935  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.994  -0.662   1.249  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.560  -1.723   2.249  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.616  -2.419   1.960  1.00  1.00           O  
ATOM    764  CB  ARG A  53      10.020  -1.195   0.281  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.190  -2.096  -0.647  1.00  1.00           C  
ATOM    766  CD  ARG A  53       9.838  -2.188  -1.998  1.00  1.00           C  
ATOM    767  NE  ARG A  53      10.459  -3.509  -2.142  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.607  -4.261  -3.231  1.00  1.00           C  
ATOM    769  NH1 ARG A  53      10.556  -3.719  -4.449  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.806  -5.564  -3.075  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.402   0.779   1.926  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.143  -0.365   0.644  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      10.460  -0.356  -0.255  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.799  -1.764   0.790  1.00  1.00           H  
ATOM    775  HG2 ARG A  53       9.077  -3.072  -0.184  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       8.190  -1.701  -0.827  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       9.062  -2.020  -2.726  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.514  -1.348  -2.067  1.00  1.00           H  
ATOM    779  HE  ARG A  53      10.441  -4.063  -1.275  1.00  1.00           H  
ATOM    780 HH11 ARG A  53      10.266  -2.758  -4.536  1.00  1.00           H  
ATOM    781 HH12 ARG A  53      10.670  -4.277  -5.277  1.00  1.00           H  
ATOM    782 HH21 ARG A  53      10.523  -5.943  -2.151  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.838  -6.248  -3.806  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.218  -1.812   3.397  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.892  -2.657   4.543  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.396  -2.759   4.830  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.786  -3.788   4.557  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.709  -1.973   5.660  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.361  -2.134   7.148  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.966  -0.722   7.628  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       9.883   0.126   7.741  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       7.768  -0.367   7.565  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.981  -1.180   3.551  1.00  1.00           H  
ATOM    794  HA  GLU A  54       9.249  -3.670   4.357  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.722  -2.337   5.541  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.792  -0.912   5.434  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.543  -2.840   7.288  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.237  -2.482   7.699  1.00  1.00           H  
ATOM    799  N   SER A  55       6.790  -1.655   5.238  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.360  -1.560   5.516  1.00  1.00           C  
ATOM    801  C   SER A  55       4.491  -1.880   4.291  1.00  1.00           C  
ATOM    802  O   SER A  55       3.392  -2.426   4.393  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.075  -0.217   6.216  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.837   0.887   5.728  1.00  1.00           O  
ATOM    805  H   SER A  55       7.406  -0.931   5.592  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.128  -2.342   6.243  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.018   0.011   6.118  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.299  -0.325   7.275  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.719   0.741   6.131  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.986  -1.525   3.113  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.295  -1.753   1.865  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.272  -3.227   1.485  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.233  -3.724   1.067  1.00  1.00           O  
ATOM    814  CB  CYS A  56       5.026  -0.928   0.809  1.00  1.00           C  
ATOM    815  SG  CYS A  56       4.075  -0.554  -0.665  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.926  -1.160   3.095  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.255  -1.442   1.987  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.356  -0.012   1.275  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       5.920  -1.466   0.501  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.412  -3.905   1.602  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.524  -5.334   1.350  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.697  -6.103   2.375  1.00  1.00           C  
ATOM    823  O   GLU A  57       4.100  -7.108   1.999  1.00  1.00           O  
ATOM    824  CB  GLU A  57       6.976  -5.814   1.161  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.395  -5.505  -0.291  1.00  1.00           C  
ATOM    826  CD  GLU A  57       8.769  -6.046  -0.708  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       9.812  -5.450  -0.352  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       8.828  -6.943  -1.580  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.204  -3.401   1.991  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.030  -5.516   0.408  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.640  -5.318   1.870  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       7.023  -6.892   1.314  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       6.656  -5.940  -0.966  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       7.367  -4.428  -0.453  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.613  -5.610   3.618  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.738  -6.177   4.647  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.280  -6.031   4.191  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.492  -6.967   4.348  1.00  1.00           O  
ATOM    839  CB  ASP A  58       3.969  -5.510   6.007  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.044  -6.091   7.081  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       3.238  -7.279   7.426  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       2.191  -5.325   7.585  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.186  -4.814   3.877  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.955  -7.240   4.755  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.007  -5.667   6.308  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.802  -4.437   5.925  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.910  -4.903   3.551  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.569  -4.807   2.983  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.409  -5.882   1.895  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.538  -6.669   1.954  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.268  -3.396   2.475  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.547  -4.101   3.487  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.139  -5.029   3.783  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.778  -3.338   2.178  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.456  -2.694   3.284  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.893  -3.145   1.620  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.290  -5.915   0.889  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.390  -6.925  -0.155  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.772  -6.845  -0.824  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.289  -5.745  -0.988  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.339  -6.721  -1.249  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.351  -7.319  -0.997  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.054  -5.243   0.881  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.261  -7.898   0.308  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.317  -5.672  -1.479  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.708  -7.173  -2.157  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.277  -7.923  -1.454  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.570  -9.169  -1.684  1.00  1.00           C  
ATOM    869  C   PRO A  61       2.885 -10.257  -0.639  1.00  1.00           C  
ATOM    870  O   PRO A  61       3.832 -11.027  -0.796  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.029  -9.579  -3.090  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.493  -9.125  -3.130  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.512  -7.889  -2.228  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.495  -8.974  -1.707  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.928 -10.650  -3.266  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.457  -9.022  -3.833  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.141  -9.894  -2.709  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       4.811  -8.883  -4.144  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.376  -7.919  -1.563  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.554  -6.986  -2.838  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.067 -10.354   0.409  1.00  1.00           N  
ATOM    882  CA  VAL A  62       2.159 -11.426   1.403  1.00  1.00           C  
ATOM    883  C   VAL A  62       1.173 -12.511   0.931  1.00  1.00           C  
ATOM    884  O   VAL A  62       0.652 -12.438  -0.188  1.00  1.00           O  
ATOM    885  CB  VAL A  62       1.917 -10.885   2.839  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       2.408 -11.842   3.943  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       2.654  -9.564   3.062  1.00  1.00           C  
ATOM    888  H   VAL A  62       1.301  -9.710   0.505  1.00  1.00           H  
ATOM    889  HA  VAL A  62       3.167 -11.844   1.370  1.00  1.00           H  
ATOM    890  HB  VAL A  62       0.851 -10.707   2.980  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       2.377 -11.338   4.911  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       1.769 -12.715   4.032  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       3.438 -12.144   3.748  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       3.707  -9.656   2.787  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       2.198  -8.767   2.475  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       2.594  -9.259   4.107  1.00  1.00           H  
ATOM    897  N   VAL A  63       0.905 -13.535   1.745  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -0.038 -14.594   1.403  1.00  1.00           C  
ATOM    899  C   VAL A  63      -1.369 -13.965   0.973  1.00  1.00           C  
ATOM    900  O   VAL A  63      -1.843 -12.976   1.544  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -0.222 -15.607   2.551  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -0.870 -16.908   2.045  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       1.098 -15.977   3.252  1.00  1.00           C  
ATOM    904  H   VAL A  63       1.360 -13.575   2.643  1.00  1.00           H  
ATOM    905  HA  VAL A  63       0.394 -15.119   0.551  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -0.898 -15.162   3.275  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -0.982 -17.612   2.871  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -1.863 -16.703   1.644  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -0.250 -17.364   1.272  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       1.823 -16.340   2.522  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       1.512 -15.116   3.776  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       0.921 -16.757   3.995  1.00  1.00           H  
ATOM    913  N   ASP A  64      -1.953 -14.576  -0.053  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -3.149 -14.134  -0.755  1.00  1.00           C  
ATOM    915  C   ASP A  64      -4.266 -13.762   0.223  1.00  1.00           C  
ATOM    916  O   ASP A  64      -4.756 -14.609   0.972  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -3.597 -15.216  -1.745  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -4.979 -14.912  -2.318  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -5.361 -13.722  -2.392  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -5.717 -15.877  -2.610  1.00  1.00           O  
ATOM    921  H   ASP A  64      -1.476 -15.393  -0.391  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -2.893 -13.249  -1.338  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -2.874 -15.283  -2.558  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -3.627 -16.182  -1.236  1.00  1.00           H  
ATOM    925  N   HIS A  65      -4.649 -12.484   0.225  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -5.637 -11.917   1.123  1.00  1.00           C  
ATOM    927  C   HIS A  65      -7.082 -12.351   0.810  1.00  1.00           C  
ATOM    928  O   HIS A  65      -7.969 -12.016   1.596  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -5.512 -10.383   1.114  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -4.194  -9.794   1.585  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -3.012 -10.456   1.909  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -3.977  -8.452   1.755  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -2.111  -9.518   2.267  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -2.673  -8.303   2.175  1.00  1.00           N  
ATOM    935  H   HIS A  65      -4.220 -11.848  -0.425  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -5.404 -12.270   2.124  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -5.719 -10.013   0.108  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -6.292  -9.978   1.759  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -2.800 -11.456   1.854  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -4.676  -7.643   1.587  1.00  1.00           H  
ATOM    941  HE1 HIS A  65      -1.080  -9.677   2.559  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -2.157  -7.422   2.302  1.00  1.00           H  
ATOM    943  N   HIS A  66      -7.362 -13.064  -0.297  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -8.710 -13.598  -0.558  1.00  1.00           C  
ATOM    945  C   HIS A  66      -9.155 -14.420   0.657  1.00  1.00           C  
ATOM    946  O   HIS A  66      -8.358 -15.201   1.187  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -8.742 -14.463  -1.832  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -8.712 -13.696  -3.135  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -7.592 -13.161  -3.737  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -9.782 -13.442  -3.947  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -7.976 -12.556  -4.875  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -9.310 -12.708  -5.022  1.00  1.00           N  
ATOM    953  H   HIS A  66      -6.598 -13.327  -0.911  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -9.400 -12.763  -0.678  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -7.916 -15.166  -1.804  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -9.652 -15.065  -1.819  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -6.637 -13.268  -3.371  1.00  1.00           H  
ATOM    958  HD2 HIS A  66     -10.808 -13.745  -3.765  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -7.308 -12.045  -5.558  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -9.877 -12.341  -5.778  1.00  1.00           H  
ATOM    961  N   HIS A  67     -10.405 -14.284   1.109  1.00  1.00           N  
ATOM    962  CA  HIS A  67     -10.908 -14.923   2.327  1.00  1.00           C  
ATOM    963  C   HIS A  67     -11.172 -16.411   2.094  1.00  1.00           C  
ATOM    964  O   HIS A  67     -12.316 -16.867   2.084  1.00  1.00           O  
ATOM    965  CB  HIS A  67     -12.159 -14.199   2.856  1.00  1.00           C  
ATOM    966  CG  HIS A  67     -11.898 -12.788   3.328  1.00  1.00           C  
ATOM    967  ND1 HIS A  67     -12.082 -11.654   2.565  1.00  1.00           N  
ATOM    968  CD2 HIS A  67     -11.448 -12.402   4.562  1.00  1.00           C  
ATOM    969  CE1 HIS A  67     -11.751 -10.592   3.320  1.00  1.00           C  
ATOM    970  NE2 HIS A  67     -11.361 -11.019   4.537  1.00  1.00           N  
ATOM    971  H   HIS A  67     -11.062 -13.716   0.567  1.00  1.00           H  
ATOM    972  HA  HIS A  67     -10.134 -14.845   3.092  1.00  1.00           H  
ATOM    973  HB2 HIS A  67     -12.920 -14.182   2.070  1.00  1.00           H  
ATOM    974  HB3 HIS A  67     -12.571 -14.769   3.691  1.00  1.00           H  
ATOM    975  HD1 HIS A  67     -12.369 -11.667   1.575  1.00  1.00           H  
ATOM    976  HD2 HIS A  67     -11.208 -13.048   5.395  1.00  1.00           H  
ATOM    977  HE1 HIS A  67     -11.796  -9.563   2.991  1.00  1.00           H  
ATOM    978  HE2 HIS A  67     -11.053 -10.413   5.290  1.00  1.00           H  
ATOM    979  N   HIS A  68     -10.113 -17.201   1.914  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -10.229 -18.652   1.819  1.00  1.00           C  
ATOM    981  C   HIS A  68     -10.878 -19.124   3.124  1.00  1.00           C  
ATOM    982  O   HIS A  68     -10.499 -18.629   4.189  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -8.850 -19.318   1.658  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -7.848 -18.557   0.819  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -6.719 -17.925   1.314  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -7.907 -18.336  -0.533  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -6.097 -17.346   0.275  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -6.796 -17.576  -0.851  1.00  1.00           N  
ATOM    989  H   HIS A  68      -9.204 -16.751   1.882  1.00  1.00           H  
ATOM    990  HA  HIS A  68     -10.869 -18.891   0.968  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -8.414 -19.455   2.651  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -8.987 -20.316   1.238  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -6.430 -17.832   2.282  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -8.673 -18.664  -1.223  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      -5.207 -16.736   0.332  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      -6.534 -17.139  -1.752  1.00  1.00           H  
ATOM    997  N   HIS A  69     -11.833 -20.058   3.069  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -12.365 -20.618   4.311  1.00  1.00           C  
ATOM    999  C   HIS A  69     -11.234 -21.335   5.052  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -10.272 -21.766   4.409  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -13.561 -21.559   4.052  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -13.320 -22.742   3.130  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -14.076 -23.064   2.014  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -12.419 -23.756   3.328  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -13.626 -24.247   1.543  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -12.616 -24.681   2.325  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -12.092 -20.457   2.185  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -12.704 -19.789   4.934  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -13.893 -21.956   5.016  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -14.385 -20.962   3.656  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -14.871 -22.544   1.659  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -11.708 -23.866   4.142  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -14.038 -24.789   0.697  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -12.112 -25.560   2.259  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -11.345 -21.431   6.378  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -10.402 -22.218   7.160  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -10.670 -23.671   6.770  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -11.839 -23.971   6.451  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -10.598 -21.989   8.671  1.00  1.00           C  
ATOM   1020  CG  HIS A  70      -9.548 -22.641   9.550  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70      -8.845 -23.793   9.254  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70      -9.147 -22.211  10.787  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70      -8.025 -24.061  10.287  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70      -8.192 -23.110  11.233  1.00  1.00           N  
ATOM   1025  OXT HIS A  70      -9.706 -24.459   6.836  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -12.218 -21.191   6.814  1.00  1.00           H  
ATOM   1027  HA  HIS A  70      -9.385 -21.953   6.868  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -10.590 -20.915   8.865  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -11.576 -22.382   8.958  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70      -8.970 -24.319   8.372  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70      -9.516 -21.340  11.315  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70      -7.352 -24.909  10.333  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70      -7.702 -23.064  12.121  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      -9.749  -2.157  -5.068  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -10.414  -2.437  -3.775  1.00  1.00           C  
ATOM      3  C   GLU A   1     -10.284  -3.935  -3.510  1.00  1.00           C  
ATOM      4  O   GLU A   1     -10.198  -4.694  -4.473  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -11.882  -1.962  -3.784  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -12.024  -0.436  -3.587  1.00  1.00           C  
ATOM      7  CD  GLU A   1     -10.951   0.323  -4.361  1.00  1.00           C  
ATOM      8  OE1 GLU A   1     -11.002   0.256  -5.606  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -9.897   0.606  -3.758  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -8.744  -2.192  -4.961  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -10.001  -1.229  -5.398  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -10.041  -2.857  -5.731  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -9.886  -1.887  -2.996  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -12.344  -2.252  -4.729  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -12.426  -2.457  -2.979  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -13.016  -0.118  -3.909  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -11.920  -0.210  -2.526  1.00  1.00           H  
ATOM     18  N   ALA A   2     -10.153  -4.342  -2.244  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -9.573  -5.632  -1.866  1.00  1.00           C  
ATOM     20  C   ALA A   2     -10.587  -6.773  -1.707  1.00  1.00           C  
ATOM     21  O   ALA A   2     -11.793  -6.587  -1.830  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -8.782  -5.439  -0.570  1.00  1.00           C  
ATOM     23  H   ALA A   2     -10.322  -3.698  -1.490  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -8.873  -5.932  -2.646  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -8.130  -4.572  -0.662  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -9.472  -5.313   0.263  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -8.160  -6.312  -0.377  1.00  1.00           H  
ATOM     28  N   GLU A   3     -10.053  -7.956  -1.402  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -10.728  -9.248  -1.299  1.00  1.00           C  
ATOM     30  C   GLU A   3     -11.516  -9.405   0.011  1.00  1.00           C  
ATOM     31  O   GLU A   3     -12.344 -10.308   0.134  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -9.717 -10.415  -1.408  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -8.578 -10.239  -2.432  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -7.308  -9.701  -1.762  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -7.344  -8.607  -1.154  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -6.263 -10.380  -1.760  1.00  1.00           O  
ATOM     37  H   GLU A   3      -9.038  -7.995  -1.301  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -11.432  -9.321  -2.129  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -9.277 -10.610  -0.427  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -10.283 -11.307  -1.683  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -8.355 -11.208  -2.880  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -8.890  -9.570  -3.236  1.00  1.00           H  
ATOM     43  N   ALA A   4     -11.145  -8.651   1.051  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -11.692  -8.764   2.396  1.00  1.00           C  
ATOM     45  C   ALA A   4     -12.627  -7.605   2.749  1.00  1.00           C  
ATOM     46  O   ALA A   4     -12.699  -6.609   2.035  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -10.517  -8.826   3.373  1.00  1.00           C  
ATOM     48  H   ALA A   4     -10.551  -7.861   0.847  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -12.262  -9.690   2.478  1.00  1.00           H  
ATOM     50  HB1 ALA A   4      -9.893  -9.689   3.144  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -9.921  -7.915   3.290  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -10.905  -8.900   4.384  1.00  1.00           H  
ATOM     53  N   GLU A   5     -13.291  -7.719   3.907  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -14.135  -6.661   4.467  1.00  1.00           C  
ATOM     55  C   GLU A   5     -13.260  -5.434   4.733  1.00  1.00           C  
ATOM     56  O   GLU A   5     -13.680  -4.294   4.556  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -14.815  -7.093   5.786  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -15.323  -8.546   5.862  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -14.287  -9.526   6.442  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -13.073  -9.356   6.185  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -14.721 -10.463   7.157  1.00  1.00           O  
ATOM     62  H   GLU A   5     -13.128  -8.526   4.505  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -14.896  -6.396   3.731  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -14.138  -6.922   6.626  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -15.669  -6.431   5.933  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -16.197  -8.562   6.517  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -15.647  -8.883   4.876  1.00  1.00           H  
ATOM     68  N   PHE A   6     -12.039  -5.690   5.202  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -11.015  -4.687   5.385  1.00  1.00           C  
ATOM     70  C   PHE A   6     -10.499  -4.418   3.977  1.00  1.00           C  
ATOM     71  O   PHE A   6      -9.804  -5.272   3.416  1.00  1.00           O  
ATOM     72  CB  PHE A   6      -9.915  -5.225   6.307  1.00  1.00           C  
ATOM     73  CG  PHE A   6      -8.707  -4.317   6.421  1.00  1.00           C  
ATOM     74  CD1 PHE A   6      -8.742  -3.206   7.286  1.00  1.00           C  
ATOM     75  CD2 PHE A   6      -7.554  -4.566   5.650  1.00  1.00           C  
ATOM     76  CE1 PHE A   6      -7.627  -2.353   7.382  1.00  1.00           C  
ATOM     77  CE2 PHE A   6      -6.436  -3.719   5.754  1.00  1.00           C  
ATOM     78  CZ  PHE A   6      -6.474  -2.612   6.620  1.00  1.00           C  
ATOM     79  H   PHE A   6     -11.774  -6.661   5.232  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -11.446  -3.778   5.808  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -10.337  -5.380   7.302  1.00  1.00           H  
ATOM     82  HB3 PHE A   6      -9.588  -6.193   5.930  1.00  1.00           H  
ATOM     83  HD1 PHE A   6      -9.624  -2.993   7.873  1.00  1.00           H  
ATOM     84  HD2 PHE A   6      -7.519  -5.392   4.955  1.00  1.00           H  
ATOM     85  HE1 PHE A   6      -7.656  -1.494   8.035  1.00  1.00           H  
ATOM     86  HE2 PHE A   6      -5.549  -3.905   5.162  1.00  1.00           H  
ATOM     87  HZ  PHE A   6      -5.617  -1.956   6.689  1.00  1.00           H  
ATOM     88  N   THR A   7     -10.897  -3.296   3.382  1.00  1.00           N  
ATOM     89  CA  THR A   7     -10.444  -2.902   2.063  1.00  1.00           C  
ATOM     90  C   THR A   7      -8.950  -2.569   2.169  1.00  1.00           C  
ATOM     91  O   THR A   7      -8.569  -1.457   2.526  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.304  -1.725   1.569  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -12.673  -1.959   1.857  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -11.168  -1.508   0.061  1.00  1.00           C  
ATOM     95  H   THR A   7     -11.554  -2.675   3.836  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.585  -3.747   1.389  1.00  1.00           H  
ATOM     97  HB  THR A   7     -11.003  -0.813   2.086  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -12.854  -2.905   1.821  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.125  -1.322  -0.196  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -11.538  -2.377  -0.479  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -11.755  -0.634  -0.223  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.112  -3.565   1.892  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -6.668  -3.481   2.007  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.105  -2.479   1.005  1.00  1.00           C  
ATOM    105  O   ASP A   8      -6.381  -2.535  -0.201  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -6.032  -4.865   1.838  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -4.501  -4.830   1.875  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -3.910  -3.822   2.315  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -3.917  -5.819   1.401  1.00  1.00           O  
ATOM    110  H   ASP A   8      -8.502  -4.481   1.726  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -6.428  -3.135   3.012  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -6.391  -5.522   2.633  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -6.342  -5.287   0.882  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.278  -1.591   1.549  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.491  -0.590   0.874  1.00  1.00           C  
ATOM    116  C   ALA A   9      -3.745  -1.157  -0.333  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.649  -0.463  -1.341  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.513  -0.002   1.886  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.005  -1.804   2.498  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -5.153   0.202   0.542  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -4.052   0.581   2.632  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -2.943  -0.796   2.369  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -2.818   0.642   1.366  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.259  -2.401  -0.271  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -2.579  -3.034  -1.400  1.00  1.00           C  
ATOM    126  C   CYS A  10      -3.390  -2.942  -2.697  1.00  1.00           C  
ATOM    127  O   CYS A  10      -2.834  -2.675  -3.763  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -2.321  -4.514  -1.083  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -1.978  -5.596  -2.501  1.00  1.00           S  
ATOM    130  H   CYS A  10      -3.387  -2.920   0.599  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -1.624  -2.536  -1.554  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -1.500  -4.589  -0.371  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.212  -4.915  -0.612  1.00  1.00           H  
ATOM    134  N   VAL A  11      -4.702  -3.148  -2.622  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -5.558  -3.229  -3.799  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.179  -1.856  -4.130  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.960  -1.746  -5.077  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -6.554  -4.402  -3.623  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -7.102  -4.882  -4.979  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -5.936  -5.634  -2.926  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.144  -3.225  -1.708  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -4.922  -3.487  -4.646  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -7.386  -4.052  -3.015  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -7.789  -5.716  -4.832  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -7.638  -4.089  -5.492  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -6.281  -5.219  -5.612  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -5.708  -5.413  -1.883  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.636  -6.471  -2.931  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -5.023  -5.940  -3.439  1.00  1.00           H  
ATOM    150  N   LEU A  12      -5.933  -0.830  -3.311  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.506   0.510  -3.388  1.00  1.00           C  
ATOM    152  C   LEU A  12      -5.540   1.466  -4.102  1.00  1.00           C  
ATOM    153  O   LEU A  12      -4.326   1.362  -3.925  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.860   0.917  -1.950  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -7.019   2.394  -1.552  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.452   2.919  -1.710  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.678   2.526  -0.059  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.171  -0.918  -2.645  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.439   0.438  -3.940  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.833   0.472  -1.780  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.137   0.455  -1.285  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -6.310   2.997  -2.115  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.499   3.990  -1.517  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.836   2.717  -2.704  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -9.116   2.405  -1.013  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -5.608   2.384   0.082  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -6.977   3.497   0.324  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -7.211   1.763   0.513  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.042   2.406  -4.922  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.233   3.440  -5.559  1.00  1.00           C  
ATOM    171  C   PRO A  13      -4.402   4.263  -4.564  1.00  1.00           C  
ATOM    172  O   PRO A  13      -4.761   4.402  -3.395  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -6.229   4.340  -6.298  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -7.438   3.438  -6.548  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.424   2.477  -5.362  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.573   2.957  -6.280  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -6.527   5.170  -5.657  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.814   4.719  -7.232  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -8.367   4.007  -6.595  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -7.287   2.874  -7.470  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.031   2.849  -4.543  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.799   1.499  -5.665  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.328   4.883  -5.058  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -2.486   5.810  -4.311  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.782   7.214  -4.836  1.00  1.00           C  
ATOM    186  O   ALA A  14      -3.017   7.379  -6.035  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -1.012   5.441  -4.509  1.00  1.00           C  
ATOM    188  H   ALA A  14      -3.180   4.861  -6.053  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -2.721   5.756  -3.246  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -0.735   5.530  -5.560  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -0.382   6.108  -3.916  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -0.850   4.417  -4.175  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.758   8.222  -3.964  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -3.111   9.603  -4.282  1.00  1.00           C  
ATOM    195  C   VAL A  15      -2.100  10.503  -3.574  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.584  10.149  -2.515  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.572   9.870  -3.848  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -4.976  11.350  -3.877  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.557   9.086  -4.732  1.00  1.00           C  
ATOM    200  H   VAL A  15      -2.460   8.060  -3.012  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.027   9.758  -5.359  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -4.674   9.539  -2.818  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -4.800  11.780  -4.862  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -6.034  11.445  -3.625  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -4.423  11.898  -3.114  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -5.417   9.346  -5.782  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -5.412   8.015  -4.604  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.583   9.317  -4.440  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.806  11.658  -4.178  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.870  12.630  -3.618  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.534  13.510  -2.564  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.941  13.769  -1.523  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.321  13.590  -4.682  1.00  1.00           C  
ATOM    214  CG  GLN A  16       0.315  12.963  -5.920  1.00  1.00           C  
ATOM    215  CD  GLN A  16       1.140  14.045  -6.609  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       0.595  14.996  -7.174  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       2.453  13.974  -6.485  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.337  11.885  -5.002  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -0.043  12.092  -3.159  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.111  14.259  -5.025  1.00  1.00           H  
ATOM    221  HB3 GLN A  16       0.433  14.208  -4.188  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.945  12.123  -5.630  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.461  12.604  -6.597  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.848  13.229  -5.910  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       3.016  14.760  -6.768  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.730  13.992  -2.896  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.510  14.950  -2.147  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.519  16.286  -2.884  1.00  1.00           C  
ATOM    229  O   GLY A  17      -2.802  16.451  -3.882  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.102  13.792  -3.802  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.530  14.578  -2.053  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -3.085  15.090  -1.159  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.338  17.244  -2.425  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.488  18.531  -3.089  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.189  19.342  -3.026  1.00  1.00           C  
ATOM    236  O   PRO A  18      -2.850  20.046  -3.978  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -5.660  19.221  -2.380  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.740  18.546  -1.008  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.221  17.133  -1.270  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.747  18.374  -4.136  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.512  20.298  -2.289  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.580  19.017  -2.930  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.078  19.057  -0.308  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.760  18.533  -0.624  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.699  16.753  -0.392  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.043  16.461  -1.511  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.433  19.228  -1.934  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.186  19.951  -1.745  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.153  19.519  -2.778  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.186  18.409  -3.311  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.630  19.722  -0.339  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -1.888  19.815   0.949  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.749  18.628  -1.185  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.401  21.013  -1.866  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -0.133  18.757  -0.326  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.137  20.451  -0.104  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.788  20.424  -3.017  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.962  20.279  -3.883  1.00  1.00           C  
ATOM    259  C   ARG A  20       3.273  20.163  -3.104  1.00  1.00           C  
ATOM    260  O   ARG A  20       4.351  20.233  -3.688  1.00  1.00           O  
ATOM    261  CB  ARG A  20       2.002  21.341  -4.991  1.00  1.00           C  
ATOM    262  CG  ARG A  20       1.164  21.107  -6.269  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.357  20.874  -6.200  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -0.748  19.496  -5.854  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -0.576  18.352  -6.529  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -0.140  18.360  -7.788  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -0.829  17.188  -5.948  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.749  21.212  -2.390  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.882  19.312  -4.384  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.711  22.290  -4.543  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       3.036  21.450  -5.299  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       1.310  21.992  -6.888  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       1.617  20.280  -6.814  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.784  21.560  -5.470  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -0.781  21.111  -7.176  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.217  19.421  -4.951  1.00  1.00           H  
ATOM    277 HH11 ARG A  20       0.018  19.233  -8.264  1.00  1.00           H  
ATOM    278 HH12 ARG A  20       0.003  17.487  -8.279  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -1.194  17.155  -4.990  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -0.560  16.305  -6.375  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.190  20.112  -1.777  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.370  19.843  -0.959  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.735  18.403  -1.343  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.833  17.654  -1.716  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.270  19.988  -1.410  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.182  20.526  -1.214  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.125  19.898   0.102  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.988  17.967  -1.223  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.406  16.662  -1.709  1.00  1.00           C  
ATOM    290  C   TRP A  22       7.037  15.858  -0.583  1.00  1.00           C  
ATOM    291  O   TRP A  22       8.116  16.178  -0.095  1.00  1.00           O  
ATOM    292  CB  TRP A  22       7.341  16.854  -2.911  1.00  1.00           C  
ATOM    293  CG  TRP A  22       6.760  17.501  -4.147  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       7.451  18.347  -4.943  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       5.425  17.394  -4.759  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       6.651  18.785  -5.978  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       5.391  18.233  -5.916  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       4.227  16.702  -4.466  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       4.247  18.373  -6.719  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       3.070  16.844  -5.247  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       3.086  17.660  -6.387  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.705  18.493  -0.759  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.531  16.108  -2.047  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       8.190  17.455  -2.581  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.750  15.886  -3.194  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       8.476  18.645  -4.776  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       6.960  19.463  -6.658  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       4.159  16.078  -3.591  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       4.245  19.035  -7.571  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       2.168  16.332  -4.940  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       2.204  17.750  -6.997  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.318  14.819  -0.185  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.605  13.881   0.888  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.767  12.485   0.240  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.799  11.974  -0.323  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.411  13.992   1.865  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.381  12.997   3.021  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.519  13.146   4.027  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       7.643  12.741   3.671  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       6.223  13.352   5.223  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.429  14.702  -0.656  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.514  14.178   1.413  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.389  15.003   2.277  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.474  13.841   1.321  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.429  13.113   3.543  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.402  11.988   2.611  1.00  1.00           H  
ATOM    327  N   PRO A  24       7.953  11.843   0.238  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.151  10.508  -0.336  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.474   9.443   0.528  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.725   9.319   1.729  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.668  10.317  -0.406  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.197  11.202   0.721  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.214  12.370   0.737  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.741  10.422  -1.351  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.960   9.274  -0.274  1.00  1.00           H  
ATOM    336  HB3 PRO A  24      10.034  10.694  -1.362  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.140  10.665   1.670  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.217  11.536   0.533  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.118  12.750   1.751  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.563  13.162   0.072  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.629   8.630  -0.096  1.00  1.00           N  
ATOM    342  CA  ARG A  25       5.975   7.480   0.520  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.091   6.287  -0.409  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.711   6.389  -1.464  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.517   7.840   0.866  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.426   8.828   2.037  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.909   8.177   3.339  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.751   9.073   4.493  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       5.609  10.042   4.845  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       6.777  10.187   4.224  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       5.269  10.887   5.812  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.492   8.763  -1.095  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.515   7.204   1.424  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       4.038   8.278  -0.011  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       3.961   6.941   1.136  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       5.007   9.724   1.823  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.386   9.124   2.156  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       4.316   7.277   3.494  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.953   7.883   3.257  1.00  1.00           H  
ATOM    360  HE  ARG A  25       3.863   8.982   4.967  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       7.051   9.638   3.410  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       7.331  11.051   4.327  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       4.397  10.854   6.310  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       5.794  11.776   5.891  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.547   5.142  -0.015  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.553   3.925  -0.819  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.110   3.487  -1.055  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.276   3.700  -0.182  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.383   2.864  -0.083  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.868   3.033  -0.166  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.600   3.996   0.440  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.816   2.236  -0.927  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       9.934   3.831   0.122  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.124   2.764  -0.730  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.690   1.119  -1.775  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.254   2.197  -1.343  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.781   0.671  -2.534  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      11.069   1.159  -2.274  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.083   5.099   0.890  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.012   4.113  -1.789  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       6.121   2.865   0.973  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.128   1.882  -0.485  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.205   4.766   1.092  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.654   4.452   0.471  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.741   0.615  -1.834  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.242   2.591  -1.153  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.645  -0.072  -3.306  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.905   0.721  -2.798  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.803   2.899  -2.215  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.491   2.317  -2.507  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.682   1.015  -3.274  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.665   0.872  -4.013  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.591   3.258  -3.321  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.527   2.752  -2.911  1.00  1.00           H  
ATOM    395  HA  ALA A  27       1.986   2.097  -1.568  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       2.086   3.587  -4.231  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.685   2.722  -3.612  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       1.286   4.106  -2.711  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.732   0.091  -3.136  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.733  -1.159  -3.881  1.00  1.00           C  
ATOM    401  C   TYR A  28       1.076  -0.980  -5.239  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.110  -0.230  -5.387  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.963  -2.258  -3.146  1.00  1.00           C  
ATOM    404  CG  TYR A  28       1.086  -3.604  -3.852  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       2.264  -4.367  -3.757  1.00  1.00           C  
ATOM    406  CD2 TYR A  28       0.033  -4.079  -4.653  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       2.389  -5.586  -4.447  1.00  1.00           C  
ATOM    408  CE2 TYR A  28       0.121  -5.325  -5.295  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       1.306  -6.082  -5.201  1.00  1.00           C  
ATOM    410  OH  TYR A  28       1.395  -7.302  -5.792  1.00  1.00           O  
ATOM    411  H   TYR A  28       0.938   0.311  -2.539  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.765  -1.474  -4.010  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.318  -2.327  -2.124  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.089  -1.973  -3.097  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       3.065  -4.048  -3.113  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -0.875  -3.508  -4.745  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       3.285  -6.181  -4.343  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -0.735  -5.698  -5.834  1.00  1.00           H  
ATOM    419  HH  TYR A  28       0.541  -7.715  -5.943  1.00  1.00           H  
ATOM    420  N   SER A  29       1.670  -1.564  -6.273  1.00  1.00           N  
ATOM    421  CA  SER A  29       1.121  -1.625  -7.610  1.00  1.00           C  
ATOM    422  C   SER A  29       0.880  -3.086  -7.991  1.00  1.00           C  
ATOM    423  O   SER A  29       1.868  -3.792  -8.207  1.00  1.00           O  
ATOM    424  CB  SER A  29       2.069  -0.854  -8.511  1.00  1.00           C  
ATOM    425  OG  SER A  29       1.789   0.501  -8.214  1.00  1.00           O  
ATOM    426  H   SER A  29       2.480  -2.159  -6.114  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.163  -1.111  -7.627  1.00  1.00           H  
ATOM    428  HB2 SER A  29       3.093  -1.127  -8.267  1.00  1.00           H  
ATOM    429  HB3 SER A  29       1.938  -1.056  -9.569  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.285   0.482  -7.382  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.378  -3.537  -8.173  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -0.649  -4.884  -8.661  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.204  -5.031 -10.116  1.00  1.00           C  
ATOM    434  O   PRO A  30       0.302  -6.078 -10.494  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.156  -5.103  -8.493  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -2.741  -3.692  -8.482  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.627  -2.842  -7.873  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.107  -5.617  -8.062  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -2.573  -5.699  -9.305  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.354  -5.583  -7.534  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -2.929  -3.365  -9.507  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.656  -3.637  -7.891  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.654  -1.844  -8.311  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.758  -2.781  -6.792  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.305  -3.958 -10.910  1.00  1.00           N  
ATOM    446  CA  LEU A  31       0.162  -3.910 -12.295  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.686  -4.032 -12.411  1.00  1.00           C  
ATOM    448  O   LEU A  31       2.194  -4.262 -13.502  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.331  -2.625 -12.967  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -1.801  -2.754 -13.408  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.340  -1.361 -13.708  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -1.980  -3.635 -14.652  1.00  1.00           C  
ATOM    453  H   LEU A  31      -0.729  -3.134 -10.527  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.278  -4.742 -12.836  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -0.207  -1.791 -12.275  1.00  1.00           H  
ATOM    456  HB3 LEU A  31       0.279  -2.418 -13.846  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.388  -3.174 -12.589  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -3.387  -1.438 -14.004  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -2.268  -0.744 -12.814  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -1.761  -0.913 -14.516  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -3.029  -3.648 -14.951  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -1.380  -3.252 -15.479  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -1.681  -4.661 -14.447  1.00  1.00           H  
ATOM    464  N   LEU A  32       2.417  -3.852 -11.308  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.862  -4.056 -11.212  1.00  1.00           C  
ATOM    466  C   LEU A  32       4.175  -5.264 -10.323  1.00  1.00           C  
ATOM    467  O   LEU A  32       5.340  -5.612 -10.148  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.479  -2.785 -10.618  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.647  -1.653 -11.650  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       4.929  -0.327 -10.933  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.792  -1.937 -12.630  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.962  -3.632 -10.432  1.00  1.00           H  
ATOM    473  HA  LEU A  32       4.284  -4.251 -12.198  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.832  -2.482  -9.800  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.444  -3.007 -10.174  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.722  -1.542 -12.214  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       4.070  -0.050 -10.329  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       5.816  -0.423 -10.305  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       5.095   0.460 -11.671  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       6.727  -2.092 -12.092  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       5.572  -2.829 -13.219  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       5.907  -1.103 -13.323  1.00  1.00           H  
ATOM    483  N   GLN A  33       3.134  -5.863  -9.734  1.00  1.00           N  
ATOM    484  CA  GLN A  33       3.131  -6.931  -8.753  1.00  1.00           C  
ATOM    485  C   GLN A  33       4.095  -6.612  -7.596  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.660  -7.517  -6.977  1.00  1.00           O  
ATOM    487  CB  GLN A  33       3.371  -8.277  -9.466  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.870  -9.459  -8.621  1.00  1.00           C  
ATOM    489  CD  GLN A  33       3.932 -10.530  -8.380  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       3.871 -11.621  -8.930  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       4.921 -10.252  -7.548  1.00  1.00           N  
ATOM    492  H   GLN A  33       2.216  -5.512  -9.952  1.00  1.00           H  
ATOM    493  HA  GLN A  33       2.124  -6.954  -8.337  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       2.829  -8.288 -10.413  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       4.435  -8.385  -9.685  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       2.505  -9.083  -7.666  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       2.021  -9.916  -9.130  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.966  -9.322  -7.135  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       5.612 -10.960  -7.372  1.00  1.00           H  
ATOM    500  N   GLN A  34       4.326  -5.325  -7.309  1.00  1.00           N  
ATOM    501  CA  GLN A  34       5.319  -4.922  -6.324  1.00  1.00           C  
ATOM    502  C   GLN A  34       5.037  -3.485  -5.891  1.00  1.00           C  
ATOM    503  O   GLN A  34       4.275  -2.743  -6.517  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.738  -5.056  -6.931  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.851  -5.168  -5.870  1.00  1.00           C  
ATOM    506  CD  GLN A  34       9.267  -5.329  -6.431  1.00  1.00           C  
ATOM    507  OE1 GLN A  34      10.224  -4.832  -5.845  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       9.450  -6.038  -7.534  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.721  -4.613  -7.721  1.00  1.00           H  
ATOM    510  HA  GLN A  34       5.234  -5.583  -5.459  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.778  -5.948  -7.557  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.935  -4.186  -7.556  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.864  -4.275  -5.252  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.639  -6.026  -5.229  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       8.670  -6.459  -8.018  1.00  1.00           H  
ATOM    516 HE22 GLN A  34      10.393  -6.148  -7.870  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.699  -3.081  -4.816  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.671  -1.735  -4.292  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.669  -0.838  -4.989  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.712  -1.294  -5.456  1.00  1.00           O  
ATOM    521  CB  CYS A  35       6.082  -1.790  -2.831  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.972  -2.785  -1.841  1.00  1.00           S  
ATOM    523  H   CYS A  35       6.351  -3.731  -4.405  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.678  -1.318  -4.391  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       7.086  -2.201  -2.778  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       6.098  -0.779  -2.426  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.384   0.461  -4.976  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.309   1.468  -5.479  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.180   2.757  -4.664  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.090   3.027  -4.146  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.051   1.732  -6.976  1.00  1.00           C  
ATOM    532  CG  HIS A  36       5.686   2.306  -7.286  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.273   3.604  -7.029  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       4.622   1.624  -7.811  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       3.972   3.702  -7.355  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       3.574   2.519  -7.859  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.485   0.750  -4.581  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.318   1.074  -5.373  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       7.807   2.427  -7.343  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.180   0.797  -7.524  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       5.842   4.343  -6.604  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.555   0.579  -8.107  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       3.339   4.569  -7.192  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       2.640   2.234  -8.157  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.248   3.566  -4.548  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.161   4.876  -3.914  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.212   5.766  -4.730  1.00  1.00           C  
ATOM    548  O   PRO A  37       6.952   5.474  -5.904  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.577   5.465  -3.944  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.496   4.277  -4.223  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.615   3.251  -4.929  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.809   4.767  -2.890  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.673   6.182  -4.763  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.825   5.945  -2.997  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.352   4.563  -4.837  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.836   3.857  -3.282  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.728   3.319  -6.008  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       9.900   2.253  -4.606  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.708   6.863  -4.170  1.00  1.00           N  
ATOM    560  CA  PHE A  38       5.910   7.835  -4.897  1.00  1.00           C  
ATOM    561  C   PHE A  38       5.991   9.152  -4.146  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.378   9.178  -2.977  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.456   7.365  -5.098  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.497   7.483  -3.922  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.529   6.555  -2.865  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.498   8.477  -3.937  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.546   6.600  -1.859  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.510   8.509  -2.941  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.528   7.565  -1.902  1.00  1.00           C  
ATOM    570  H   PHE A  38       6.939   7.147  -3.209  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.365   7.971  -5.879  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       4.044   7.946  -5.922  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.457   6.327  -5.431  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.294   5.794  -2.818  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.463   9.221  -4.717  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.545   5.882  -1.056  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.740   9.265  -2.963  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.765   7.583  -1.134  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.638  10.241  -4.823  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.606  11.545  -4.198  1.00  1.00           C  
ATOM    581  C   VAL A  39       4.159  11.767  -3.769  1.00  1.00           C  
ATOM    582  O   VAL A  39       3.262  11.867  -4.613  1.00  1.00           O  
ATOM    583  CB  VAL A  39       6.137  12.615  -5.169  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       6.255  13.941  -4.424  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       7.526  12.263  -5.730  1.00  1.00           C  
ATOM    586  H   VAL A  39       5.272  10.176  -5.758  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.246  11.548  -3.313  1.00  1.00           H  
ATOM    588  HB  VAL A  39       5.445  12.732  -6.004  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       6.954  13.836  -3.594  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       6.599  14.721  -5.103  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       5.285  14.225  -4.025  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       8.227  12.089  -4.913  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       7.473  11.374  -6.357  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       7.895  13.087  -6.343  1.00  1.00           H  
ATOM    595  N   TYR A  40       3.956  11.816  -2.462  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.727  12.134  -1.758  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.840  13.606  -1.317  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.886  14.224  -1.543  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.597  11.096  -0.630  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.668  11.423   0.510  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.281  11.522   0.307  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.212  11.629   1.788  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.558  11.848   1.385  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.376  11.908   2.875  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -0.018  12.018   2.677  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.831  12.301   3.721  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.764  11.799  -1.844  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.883  12.036  -2.434  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.269  10.157  -1.065  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.579  10.900  -0.207  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.154  11.369  -0.671  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.278  11.577   1.938  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.619  11.988   1.228  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       1.817  12.098   3.842  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -1.559  12.886   3.447  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.792  14.200  -0.736  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.774  15.624  -0.411  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.447  15.985   1.035  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.193  17.155   1.316  1.00  1.00           O  
ATOM    620  H   GLY A  41       0.913  13.703  -0.618  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.764  16.022  -0.580  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       1.109  16.148  -1.093  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.445  15.016   1.951  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.282  15.212   3.392  1.00  1.00           C  
ATOM    625  C   GLY A  42      -0.156  15.443   3.846  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.519  15.000   4.933  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.570  14.065   1.639  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       1.628  14.310   3.888  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       1.900  16.045   3.722  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.962  16.139   3.051  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.389  16.316   3.293  1.00  1.00           C  
ATOM    632  C   CYS A  43      -3.152  15.089   2.757  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.534  14.061   2.465  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.837  17.664   2.742  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.587  17.913   0.982  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.569  16.552   2.210  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.555  16.343   4.372  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.890  17.819   2.959  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.292  18.437   3.283  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.485  15.143   2.767  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.434  14.081   2.413  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.928  13.171   1.284  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.494  13.645   0.237  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.784  14.668   1.975  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.428  15.598   3.008  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.833  17.007   2.939  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -7.120  17.727   1.958  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.994  17.303   3.817  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.897  16.010   3.113  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.637  13.499   3.309  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.671  15.196   1.027  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.468  13.833   1.808  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -8.492  15.635   2.802  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -7.302  15.175   4.007  1.00  1.00           H  
ATOM    655  N   GLY A  45      -5.056  11.856   1.445  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.698  10.866   0.442  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.376   9.546   0.795  1.00  1.00           C  
ATOM    658  O   GLY A  45      -6.167   9.494   1.741  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.497  11.473   2.272  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -5.034  11.202  -0.537  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.616  10.740   0.418  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.059   8.473   0.065  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -5.659   7.168   0.342  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.730   6.403   1.282  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.616   6.825   1.590  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -5.870   6.292  -0.912  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -6.729   6.861  -2.033  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.010   8.048  -2.100  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -7.181   6.006  -2.935  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.363   8.554  -0.656  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.627   7.314   0.825  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -4.903   5.966  -1.276  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -6.388   5.392  -0.596  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -6.884   5.033  -2.921  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -7.794   6.363  -3.649  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.183   5.214   1.670  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.510   4.344   2.624  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.349   3.573   2.005  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.569   2.981   2.743  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.016   4.900   1.202  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.125   4.946   3.448  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.227   3.630   3.027  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.220   3.557   0.672  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.078   2.963  -0.018  1.00  1.00           C  
ATOM    685  C   ASN A  48      -0.939   3.966   0.049  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.628   4.672  -0.913  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.453   2.541  -1.440  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.373   1.680  -2.095  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.329   1.378  -1.530  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.589   1.255  -3.321  1.00  1.00           N  
ATOM    691  H   ASN A  48      -3.854   4.111   0.123  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.736   2.077   0.509  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.379   1.972  -1.402  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.640   3.424  -2.039  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.532   1.431  -3.659  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -1.015   0.534  -3.743  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.413   4.097   1.262  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.597   5.037   1.676  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.363   4.303   2.769  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.832   4.036   3.846  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.117   6.294   2.204  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.835   7.426   2.558  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.908   7.223   3.112  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.461   8.653   2.231  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.768   3.494   2.002  1.00  1.00           H  
ATOM    706  HA  ASN A  49       1.247   5.292   0.839  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -0.816   6.640   1.443  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.695   6.036   3.095  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.450   8.813   1.829  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       1.042   9.446   2.458  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.620   3.987   2.492  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.489   3.185   3.331  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.717   4.009   3.657  1.00  1.00           C  
ATOM    714  O   PHE A  50       5.048   4.975   2.958  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.814   1.862   2.618  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.578   1.011   2.392  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       1.827   0.542   3.487  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       2.151   0.718   1.086  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.663  -0.215   3.276  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       1.003  -0.064   0.875  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.248  -0.512   1.968  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.958   4.193   1.562  1.00  1.00           H  
ATOM    723  HA  PHE A  50       2.976   2.959   4.265  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.290   2.081   1.673  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.561   1.283   3.156  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.124   0.762   4.500  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       2.713   1.076   0.241  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.093  -0.584   4.118  1.00  1.00           H  
ATOM    729  HE2 PHE A  50       0.695  -0.329  -0.123  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.641  -1.103   1.804  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.493   3.534   4.627  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.620   4.305   5.136  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.868   3.902   4.364  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.791   4.699   4.216  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.974   3.834   6.575  1.00  1.00           C  
ATOM    736  CG  HIS A  51       5.854   3.467   7.516  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       5.820   2.270   8.216  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       4.688   4.143   7.753  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       4.642   2.216   8.864  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       3.941   3.342   8.603  1.00  1.00           N  
ATOM    741  H   HIS A  51       5.257   2.647   5.064  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.446   5.381   5.085  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       7.622   2.957   6.530  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       7.573   4.617   7.042  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       6.516   1.504   8.155  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       4.392   5.091   7.320  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       4.310   1.368   9.455  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       3.003   3.542   8.935  1.00  1.00           H  
ATOM    749  N   SER A  52       7.870   2.683   3.836  1.00  1.00           N  
ATOM    750  CA  SER A  52       9.029   2.090   3.205  1.00  1.00           C  
ATOM    751  C   SER A  52       8.559   0.829   2.484  1.00  1.00           C  
ATOM    752  O   SER A  52       7.357   0.552   2.408  1.00  1.00           O  
ATOM    753  CB  SER A  52      10.053   1.815   4.335  1.00  1.00           C  
ATOM    754  OG  SER A  52       9.350   1.359   5.474  1.00  1.00           O  
ATOM    755  H   SER A  52       7.054   2.075   3.917  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.471   2.779   2.491  1.00  1.00           H  
ATOM    757  HB2 SER A  52      10.790   1.075   4.023  1.00  1.00           H  
ATOM    758  HB3 SER A  52      10.570   2.741   4.589  1.00  1.00           H  
ATOM    759  HG  SER A  52       9.899   1.201   6.266  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.506   0.062   1.938  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.214  -1.231   1.335  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.532  -2.138   2.370  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.507  -2.705   2.049  1.00  1.00           O  
ATOM    764  CB  ARG A  53      10.505  -1.826   0.758  1.00  1.00           C  
ATOM    765  CG  ARG A  53      10.254  -2.962  -0.239  1.00  1.00           C  
ATOM    766  CD  ARG A  53       9.729  -2.470  -1.599  1.00  1.00           C  
ATOM    767  NE  ARG A  53       9.820  -3.529  -2.626  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       9.091  -4.651  -2.614  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       7.848  -4.656  -2.153  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       9.593  -5.793  -3.056  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.469   0.356   2.005  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.512  -1.076   0.519  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.076  -1.045   0.251  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.113  -2.207   1.577  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      11.202  -3.463  -0.400  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.560  -3.680   0.192  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       8.715  -2.104  -1.493  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.323  -1.620  -1.915  1.00  1.00           H  
ATOM    779  HE  ARG A  53      10.681  -3.554  -3.158  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       7.461  -3.896  -1.618  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       7.489  -5.589  -1.917  1.00  1.00           H  
ATOM    782 HH21 ARG A  53      10.493  -5.864  -3.505  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.235  -6.632  -2.567  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.044  -2.177   3.599  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.546  -2.851   4.805  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.032  -2.915   4.979  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.438  -3.979   4.855  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.207  -2.008   5.923  1.00  1.00           C  
ATOM    789  CG  GLU A  54       8.671  -1.939   7.369  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.402  -0.449   7.707  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       9.367   0.274   8.029  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       7.265   0.049   7.488  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.849  -1.603   3.772  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.907  -3.880   4.815  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.246  -2.317   5.977  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.250  -0.992   5.560  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       7.756  -2.520   7.481  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.419  -2.343   8.053  1.00  1.00           H  
ATOM    799  N   SER A  55       6.401  -1.771   5.188  1.00  1.00           N  
ATOM    800  CA  SER A  55       4.961  -1.677   5.429  1.00  1.00           C  
ATOM    801  C   SER A  55       4.138  -2.034   4.196  1.00  1.00           C  
ATOM    802  O   SER A  55       3.060  -2.633   4.258  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.658  -0.325   6.087  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.452   0.734   5.572  1.00  1.00           O  
ATOM    805  H   SER A  55       6.987  -0.957   5.302  1.00  1.00           H  
ATOM    806  HA  SER A  55       4.708  -2.441   6.168  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.609  -0.084   5.931  1.00  1.00           H  
ATOM    808  HB3 SER A  55       4.846  -0.402   7.155  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.283   0.621   6.084  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.693  -1.689   3.045  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.089  -2.072   1.804  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.106  -3.571   1.636  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.097  -4.095   1.204  1.00  1.00           O  
ATOM    814  CB  CYS A  56       4.866  -1.399   0.691  1.00  1.00           C  
ATOM    815  SG  CYS A  56       3.972  -1.340  -0.865  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.616  -1.285   3.051  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.034  -1.790   1.834  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.152  -0.418   1.033  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       5.792  -1.946   0.533  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.213  -4.233   1.963  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.293  -5.695   1.921  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.354  -6.336   2.930  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.807  -7.392   2.618  1.00  1.00           O  
ATOM    824  CB  GLU A  57       6.735  -6.234   1.899  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.321  -5.800   0.548  1.00  1.00           C  
ATOM    826  CD  GLU A  57       8.530  -6.568   0.009  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       9.671  -6.250   0.399  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       8.337  -7.186  -1.071  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.992  -3.659   2.284  1.00  1.00           H  
ATOM    830  HA  GLU A  57       4.853  -5.996   0.978  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.321  -5.832   2.726  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       6.713  -7.324   1.948  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       6.542  -5.882  -0.214  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       7.578  -4.745   0.595  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.140  -5.702   4.089  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.140  -6.168   5.054  1.00  1.00           C  
ATOM    837  C   ASP A  58       1.782  -6.169   4.336  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.022  -7.130   4.474  1.00  1.00           O  
ATOM    839  CB  ASP A  58       3.145  -5.304   6.324  1.00  1.00           C  
ATOM    840  CG  ASP A  58       2.106  -5.754   7.357  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       2.295  -6.852   7.929  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       1.191  -4.948   7.645  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.687  -4.881   4.312  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.369  -7.194   5.343  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       4.136  -5.352   6.778  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       2.951  -4.267   6.067  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.493  -5.149   3.499  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.268  -5.209   2.696  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.371  -6.247   1.548  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.465  -7.152   1.453  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.107  -3.817   2.184  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.106  -4.314   3.456  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.541  -5.533   3.353  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.145  -3.131   3.031  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.621  -3.462   1.456  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -1.094  -3.859   1.728  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.330  -6.100   0.621  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.602  -6.962  -0.529  1.00  1.00           C  
ATOM    859  C   CYS A  60       3.053  -6.818  -1.034  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.621  -5.729  -0.974  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.701  -6.564  -1.694  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -0.990  -7.165  -1.689  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.019  -5.374   0.780  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.400  -7.985  -0.243  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.716  -5.492  -1.768  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       1.143  -6.893  -2.622  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.603  -7.796  -1.776  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.917  -8.975  -2.275  1.00  1.00           C  
ATOM    869  C   PRO A  61       2.795 -10.065  -1.208  1.00  1.00           C  
ATOM    870  O   PRO A  61       3.790 -10.601  -0.728  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.749  -9.436  -3.478  1.00  1.00           C  
ATOM    872  CG  PRO A  61       5.171  -9.007  -3.118  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.959  -7.731  -2.306  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.922  -8.679  -2.614  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.679 -10.513  -3.639  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.425  -8.901  -4.371  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.642  -9.766  -2.491  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       5.774  -8.822  -4.008  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.685  -7.680  -1.493  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       5.060  -6.858  -2.950  1.00  1.00           H  
ATOM    881  N   VAL A  62       1.556 -10.411  -0.872  1.00  1.00           N  
ATOM    882  CA  VAL A  62       1.193 -11.500   0.019  1.00  1.00           C  
ATOM    883  C   VAL A  62       0.195 -12.351  -0.781  1.00  1.00           C  
ATOM    884  O   VAL A  62      -0.170 -12.022  -1.915  1.00  1.00           O  
ATOM    885  CB  VAL A  62       0.658 -10.941   1.368  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       0.303 -12.018   2.411  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       1.681 -10.013   2.050  1.00  1.00           C  
ATOM    888  H   VAL A  62       0.773 -10.025  -1.377  1.00  1.00           H  
ATOM    889  HA  VAL A  62       2.078 -12.104   0.220  1.00  1.00           H  
ATOM    890  HB  VAL A  62      -0.253 -10.384   1.160  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       1.124 -12.729   2.516  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       0.122 -11.549   3.379  1.00  1.00           H  
ATOM    893 HG13 VAL A  62      -0.618 -12.528   2.136  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       2.600 -10.554   2.278  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       1.935  -9.164   1.425  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       1.272  -9.602   2.975  1.00  1.00           H  
ATOM    897  N   VAL A  63      -0.208 -13.482  -0.216  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -1.241 -14.339  -0.781  1.00  1.00           C  
ATOM    899  C   VAL A  63      -2.575 -13.580  -0.681  1.00  1.00           C  
ATOM    900  O   VAL A  63      -2.717 -12.705   0.176  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -1.257 -15.687  -0.027  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -2.194 -16.729  -0.664  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       0.144 -16.324   0.059  1.00  1.00           C  
ATOM    904  H   VAL A  63       0.017 -13.576   0.761  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -1.005 -14.520  -1.826  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -1.605 -15.495   0.983  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -2.112 -17.677  -0.131  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -3.229 -16.397  -0.590  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -1.929 -16.883  -1.710  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       0.821 -15.695   0.639  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       0.089 -17.292   0.559  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       0.557 -16.461  -0.942  1.00  1.00           H  
ATOM    913  N   ASP A  64      -3.545 -13.961  -1.522  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -4.930 -13.471  -1.523  1.00  1.00           C  
ATOM    915  C   ASP A  64      -5.415 -13.385  -0.076  1.00  1.00           C  
ATOM    916  O   ASP A  64      -5.494 -14.391   0.645  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -5.800 -14.378  -2.408  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -7.324 -14.192  -2.289  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -7.823 -13.471  -1.399  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -8.031 -14.982  -2.958  1.00  1.00           O  
ATOM    921  H   ASP A  64      -3.321 -14.675  -2.192  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -4.945 -12.471  -1.959  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -5.509 -14.227  -3.449  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -5.577 -15.416  -2.154  1.00  1.00           H  
ATOM    925  N   HIS A  65      -5.687 -12.154   0.350  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -6.029 -11.778   1.705  1.00  1.00           C  
ATOM    927  C   HIS A  65      -7.391 -12.266   2.177  1.00  1.00           C  
ATOM    928  O   HIS A  65      -7.704 -11.957   3.332  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -5.989 -10.250   1.837  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -4.785  -9.566   1.250  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -4.801  -8.899   0.046  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -3.581  -9.334   1.863  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -3.639  -8.240  -0.058  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -2.874  -8.496   1.023  1.00  1.00           N  
ATOM    935  H   HIS A  65      -5.657 -11.410  -0.344  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -5.261 -12.204   2.347  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -6.876  -9.836   1.352  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -6.042  -9.990   2.888  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -5.587  -8.891  -0.623  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -3.253  -9.645   2.844  1.00  1.00           H  
ATOM    941  HE1 HIS A  65      -3.438  -7.481  -0.795  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -2.023  -7.971   1.260  1.00  1.00           H  
ATOM    943  N   HIS A  66      -8.199 -12.969   1.366  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -9.580 -13.391   1.649  1.00  1.00           C  
ATOM    945  C   HIS A  66      -9.809 -13.714   3.126  1.00  1.00           C  
ATOM    946  O   HIS A  66      -9.510 -14.809   3.607  1.00  1.00           O  
ATOM    947  CB  HIS A  66     -10.006 -14.551   0.723  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -9.005 -15.668   0.484  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -8.791 -16.253  -0.748  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -7.999 -16.085   1.317  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -7.661 -16.977  -0.674  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -7.163 -16.895   0.574  1.00  1.00           N  
ATOM    953  H   HIS A  66      -7.867 -13.137   0.412  1.00  1.00           H  
ATOM    954  HA  HIS A  66     -10.223 -12.548   1.391  1.00  1.00           H  
ATOM    955  HB2 HIS A  66     -10.934 -14.982   1.101  1.00  1.00           H  
ATOM    956  HB3 HIS A  66     -10.237 -14.109  -0.251  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -9.026 -15.802  -1.648  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -7.772 -15.709   2.302  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -7.115 -17.294  -1.555  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -6.203 -17.095   0.833  1.00  1.00           H  
ATOM    961  N   HIS A  67     -10.293 -12.731   3.887  1.00  1.00           N  
ATOM    962  CA  HIS A  67     -10.428 -12.881   5.328  1.00  1.00           C  
ATOM    963  C   HIS A  67     -11.479 -13.951   5.588  1.00  1.00           C  
ATOM    964  O   HIS A  67     -12.582 -13.878   5.049  1.00  1.00           O  
ATOM    965  CB  HIS A  67     -10.841 -11.551   5.972  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -9.742 -10.522   6.152  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -8.490 -10.504   5.555  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -9.882  -9.366   6.871  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -7.881  -9.356   5.916  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -8.703  -8.653   6.726  1.00  1.00           N  
ATOM    971  H   HIS A  67     -10.574 -11.867   3.447  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -9.475 -13.207   5.743  1.00  1.00           H  
ATOM    973  HB2 HIS A  67     -11.640 -11.120   5.368  1.00  1.00           H  
ATOM    974  HB3 HIS A  67     -11.270 -11.753   6.955  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -8.125 -11.170   4.867  1.00  1.00           H  
ATOM    976  HD2 HIS A  67     -10.785  -9.053   7.389  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -6.907  -9.022   5.568  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -8.509  -7.731   7.105  1.00  1.00           H  
ATOM    979  N   HIS A  68     -11.154 -14.960   6.402  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -12.150 -15.942   6.809  1.00  1.00           C  
ATOM    981  C   HIS A  68     -13.107 -15.184   7.721  1.00  1.00           C  
ATOM    982  O   HIS A  68     -12.820 -15.071   8.912  1.00  1.00           O  
ATOM    983  CB  HIS A  68     -11.515 -17.151   7.524  1.00  1.00           C  
ATOM    984  CG  HIS A  68     -12.525 -18.198   7.956  1.00  1.00           C  
ATOM    985  ND1 HIS A  68     -13.650 -17.990   8.745  1.00  1.00           N  
ATOM    986  CD2 HIS A  68     -12.488 -19.524   7.619  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -14.288 -19.170   8.864  1.00  1.00           C  
ATOM    988  NE2 HIS A  68     -13.598 -20.119   8.195  1.00  1.00           N  
ATOM    989  H   HIS A  68     -10.233 -14.988   6.812  1.00  1.00           H  
ATOM    990  HA  HIS A  68     -12.687 -16.295   5.925  1.00  1.00           H  
ATOM    991  HB2 HIS A  68     -10.792 -17.614   6.849  1.00  1.00           H  
ATOM    992  HB3 HIS A  68     -10.972 -16.809   8.408  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -13.985 -17.102   9.139  1.00  1.00           H  
ATOM    994  HD2 HIS A  68     -11.737 -20.016   7.009  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -15.220 -19.313   9.401  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -13.853 -21.099   8.113  1.00  1.00           H  
ATOM    997  N   HIS A  69     -14.221 -14.685   7.187  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -15.190 -13.913   7.955  1.00  1.00           C  
ATOM    999  C   HIS A  69     -15.605 -14.666   9.231  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -15.536 -15.903   9.284  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -16.392 -13.565   7.055  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -17.363 -12.641   7.744  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -17.105 -11.319   8.053  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -18.479 -13.031   8.428  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -18.027 -10.923   8.952  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -18.870 -11.950   9.192  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -14.297 -14.685   6.177  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -14.700 -12.980   8.243  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -16.033 -13.071   6.149  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -16.910 -14.482   6.766  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -16.268 -10.803   7.739  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -18.884 -14.032   8.532  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -18.006  -9.990   9.502  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -19.451 -12.067  10.027  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -16.023 -13.915  10.245  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -16.586 -14.362  11.505  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -17.812 -13.478  11.616  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -18.902 -13.935  11.239  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -15.572 -14.177  12.657  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -16.188 -14.120  14.041  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -17.099 -13.166  14.450  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -15.931 -14.944  15.104  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -17.413 -13.411  15.735  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -16.709 -14.486  16.158  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -17.634 -12.290  11.960  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -16.139 -12.918  10.110  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -16.906 -15.403  11.442  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -14.836 -14.979  12.613  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -15.044 -13.232  12.504  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -17.493 -12.478  13.789  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -15.251 -15.787  15.117  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -18.134 -12.846  16.315  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -16.752 -14.894  17.085  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      -7.817  -0.345 -10.505  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -7.185  -1.615 -10.129  1.00  1.00           C  
ATOM      3  C   GLU A   1      -8.208  -2.736 -10.269  1.00  1.00           C  
ATOM      4  O   GLU A   1      -8.962  -2.751 -11.241  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -6.488  -1.513  -8.765  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -5.479  -0.353  -8.628  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -4.543  -0.247  -9.830  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -5.081   0.166 -10.882  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -3.352  -0.622  -9.715  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -8.406  -0.041  -9.731  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -8.407  -0.511 -11.305  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -7.087   0.331 -10.697  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -6.411  -1.844 -10.850  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -7.260  -1.406  -8.011  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -5.964  -2.450  -8.580  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -6.033   0.583  -8.543  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -4.898  -0.480  -7.713  1.00  1.00           H  
ATOM     18  N   ALA A   2      -8.167  -3.719  -9.370  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -9.093  -4.844  -9.280  1.00  1.00           C  
ATOM     20  C   ALA A   2     -10.025  -4.692  -8.065  1.00  1.00           C  
ATOM     21  O   ALA A   2     -10.347  -5.678  -7.405  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -8.285  -6.150  -9.238  1.00  1.00           C  
ATOM     23  H   ALA A   2      -7.492  -3.581  -8.635  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -9.718  -4.864 -10.174  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -8.968  -7.000  -9.241  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -7.639  -6.215 -10.114  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -7.680  -6.186  -8.331  1.00  1.00           H  
ATOM     28  N   GLU A   3     -10.454  -3.466  -7.749  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -11.238  -3.099  -6.565  1.00  1.00           C  
ATOM     30  C   GLU A   3     -12.529  -3.924  -6.416  1.00  1.00           C  
ATOM     31  O   GLU A   3     -13.039  -4.063  -5.302  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -11.560  -1.586  -6.560  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -10.353  -0.617  -6.546  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -9.748  -0.297  -7.926  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -10.035  -1.010  -8.909  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -8.914   0.625  -8.050  1.00  1.00           O  
ATOM     37  H   GLU A   3     -10.209  -2.692  -8.368  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -10.633  -3.310  -5.683  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -12.212  -1.348  -7.402  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -12.132  -1.388  -5.651  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -10.690   0.325  -6.109  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -9.578  -1.021  -5.893  1.00  1.00           H  
ATOM     43  N   ALA A   4     -13.052  -4.476  -7.520  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -14.220  -5.353  -7.549  1.00  1.00           C  
ATOM     45  C   ALA A   4     -13.990  -6.683  -6.814  1.00  1.00           C  
ATOM     46  O   ALA A   4     -14.960  -7.310  -6.371  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -14.614  -5.621  -9.007  1.00  1.00           C  
ATOM     48  H   ALA A   4     -12.555  -4.306  -8.381  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -15.043  -4.837  -7.055  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -14.807  -4.679  -9.520  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -13.816  -6.160  -9.517  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -15.520  -6.226  -9.028  1.00  1.00           H  
ATOM     53  N   GLU A   5     -12.740  -7.157  -6.722  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -12.430  -8.333  -5.923  1.00  1.00           C  
ATOM     55  C   GLU A   5     -12.570  -7.912  -4.466  1.00  1.00           C  
ATOM     56  O   GLU A   5     -13.373  -8.480  -3.729  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -11.052  -8.943  -6.230  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -11.051  -9.849  -7.475  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -11.994 -11.049  -7.301  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -11.813 -11.855  -6.354  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -13.016 -11.127  -8.005  1.00  1.00           O  
ATOM     62  H   GLU A   5     -11.966  -6.602  -7.076  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -13.188  -9.086  -6.113  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -10.314  -8.151  -6.355  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -10.750  -9.546  -5.375  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -11.344  -9.264  -8.348  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -10.037 -10.221  -7.637  1.00  1.00           H  
ATOM     68  N   PHE A   6     -11.810  -6.918  -4.022  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -11.992  -6.379  -2.691  1.00  1.00           C  
ATOM     70  C   PHE A   6     -11.438  -4.970  -2.706  1.00  1.00           C  
ATOM     71  O   PHE A   6     -10.351  -4.743  -3.242  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -11.276  -7.248  -1.648  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -11.827  -7.064  -0.249  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -12.996  -7.757   0.129  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -11.195  -6.216   0.679  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -13.506  -7.625   1.432  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -11.709  -6.078   1.978  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -12.860  -6.789   2.359  1.00  1.00           C  
ATOM     79  H   PHE A   6     -11.177  -6.417  -4.635  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -13.060  -6.346  -2.469  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -11.386  -8.298  -1.916  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -10.207  -7.027  -1.658  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -13.509  -8.383  -0.586  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -10.319  -5.651   0.409  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -14.400  -8.156   1.724  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -11.220  -5.409   2.674  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -13.254  -6.676   3.359  1.00  1.00           H  
ATOM     88  N   THR A   7     -12.177  -4.024  -2.140  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.692  -2.671  -1.977  1.00  1.00           C  
ATOM     90  C   THR A   7     -10.757  -2.754  -0.765  1.00  1.00           C  
ATOM     91  O   THR A   7     -11.188  -2.727   0.385  1.00  1.00           O  
ATOM     92  CB  THR A   7     -12.889  -1.722  -1.828  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -13.895  -2.059  -2.773  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -12.481  -0.265  -2.058  1.00  1.00           C  
ATOM     95  H   THR A   7     -13.073  -4.234  -1.725  1.00  1.00           H  
ATOM     96  HA  THR A   7     -11.122  -2.385  -2.863  1.00  1.00           H  
ATOM     97  HB  THR A   7     -13.315  -1.820  -0.829  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -13.494  -2.526  -3.519  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -12.060  -0.144  -3.058  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -13.355   0.378  -1.960  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -11.739   0.031  -1.315  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.474  -2.951  -1.043  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -8.399  -3.192  -0.086  1.00  1.00           C  
ATOM    104  C   ASP A   8      -7.358  -2.110  -0.287  1.00  1.00           C  
ATOM    105  O   ASP A   8      -7.223  -1.626  -1.409  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.779  -4.563  -0.383  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -7.023  -5.108   0.817  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -6.018  -4.472   1.194  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -7.457  -6.161   1.340  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.188  -2.967  -2.013  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -8.739  -3.173   0.945  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.545  -5.276  -0.685  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -7.087  -4.469  -1.212  1.00  1.00           H  
ATOM    114  N   ALA A   9      -6.594  -1.749   0.744  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -5.488  -0.816   0.562  1.00  1.00           C  
ATOM    116  C   ALA A   9      -4.505  -1.431  -0.441  1.00  1.00           C  
ATOM    117  O   ALA A   9      -4.014  -0.739  -1.329  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -4.805  -0.517   1.901  1.00  1.00           C  
ATOM    119  H   ALA A   9      -6.618  -2.325   1.577  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -5.876   0.115   0.149  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -4.416  -1.439   2.338  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -3.975   0.171   1.738  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -5.514  -0.059   2.589  1.00  1.00           H  
ATOM    124  N   CYS A  10      -4.295  -2.748  -0.355  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.419  -3.483  -1.260  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.004  -3.562  -2.681  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.297  -3.875  -3.635  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.164  -4.866  -0.641  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.381  -6.121  -1.687  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.876  -3.269   0.311  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.465  -2.960  -1.326  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.536  -4.723   0.240  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -4.110  -5.282  -0.298  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.308  -3.365  -2.856  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -5.933  -3.290  -4.169  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.112  -1.829  -4.618  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.483  -1.611  -5.762  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.212  -4.156  -4.160  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -7.942  -4.196  -5.508  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -6.854  -5.624  -3.847  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.871  -3.030  -2.082  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.266  -3.739  -4.903  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -7.893  -3.779  -3.398  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.770  -4.902  -5.455  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.354  -3.215  -5.734  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -7.258  -4.493  -6.303  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.184  -5.994  -4.620  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.364  -5.721  -2.882  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -7.762  -6.230  -3.826  1.00  1.00           H  
ATOM    150  N   LEU A  12      -5.825  -0.817  -3.792  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.114   0.576  -4.120  1.00  1.00           C  
ATOM    152  C   LEU A  12      -4.867   1.263  -4.679  1.00  1.00           C  
ATOM    153  O   LEU A  12      -3.768   0.996  -4.197  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.687   1.217  -2.846  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -6.721   2.745  -2.729  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.065   3.325  -3.202  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.522   3.153  -1.268  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.319  -0.968  -2.922  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -6.904   0.591  -4.868  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.715   0.870  -2.791  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.131   0.820  -1.999  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -5.903   3.183  -3.288  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.367   2.870  -4.144  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.851   3.113  -2.477  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -7.973   4.401  -3.349  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -6.515   4.232  -1.225  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -7.315   2.743  -0.643  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -5.557   2.786  -0.917  1.00  1.00           H  
ATOM    169  N   PRO A  13      -5.000   2.156  -5.673  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -3.866   2.861  -6.245  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.281   3.901  -5.281  1.00  1.00           C  
ATOM    172  O   PRO A  13      -3.878   4.279  -4.271  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -4.375   3.490  -7.544  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -5.902   3.522  -7.420  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.251   2.564  -6.282  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.088   2.135  -6.486  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -3.977   4.493  -7.700  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.076   2.851  -8.373  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.226   4.529  -7.154  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.377   3.211  -8.352  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -6.852   3.088  -5.548  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -6.806   1.693  -6.632  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.090   4.390  -5.625  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.384   5.389  -4.834  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.047   6.753  -5.047  1.00  1.00           C  
ATOM    186  O   ALA A  14      -1.968   7.301  -6.148  1.00  1.00           O  
ATOM    187  CB  ALA A  14       0.088   5.422  -5.264  1.00  1.00           C  
ATOM    188  H   ALA A  14      -1.731   4.118  -6.526  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -1.438   5.111  -3.779  1.00  1.00           H  
ATOM    190  HB1 ALA A  14       0.509   4.421  -5.208  1.00  1.00           H  
ATOM    191  HB2 ALA A  14       0.174   5.789  -6.288  1.00  1.00           H  
ATOM    192  HB3 ALA A  14       0.642   6.087  -4.600  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.668   7.324  -4.013  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -3.246   8.664  -4.088  1.00  1.00           C  
ATOM    195  C   VAL A  15      -2.200   9.650  -3.583  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.644   9.501  -2.496  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.549   8.771  -3.285  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -5.241  10.130  -3.466  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.540   7.667  -3.683  1.00  1.00           C  
ATOM    200  H   VAL A  15      -2.699   6.840  -3.128  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.481   8.882  -5.131  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -4.281   8.683  -2.242  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -4.616  10.924  -3.065  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.457  10.315  -4.519  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -6.178  10.141  -2.905  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -5.684   7.672  -4.764  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -5.167   6.692  -3.372  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.502   7.840  -3.204  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.951  10.668  -4.393  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.974  11.718  -4.116  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.542  12.804  -3.200  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.767  13.478  -2.530  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.470  12.358  -5.416  1.00  1.00           C  
ATOM    214  CG  GLN A  16       0.255  11.360  -6.327  1.00  1.00           C  
ATOM    215  CD  GLN A  16       1.001  12.099  -7.433  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       0.455  12.377  -8.490  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       2.253  12.459  -7.204  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.542  10.694  -5.205  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -0.121  11.272  -3.604  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.304  12.805  -5.959  1.00  1.00           H  
ATOM    221  HB3 GLN A  16       0.230  13.153  -5.152  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.964  10.776  -5.740  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.466  10.676  -6.775  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.684  12.246  -6.307  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.729  12.985  -7.917  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.862  12.977  -3.164  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.522  14.022  -2.397  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.555  15.356  -3.159  1.00  1.00           C  
ATOM    229  O   GLY A  17      -2.978  15.462  -4.250  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.444  12.415  -3.756  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.538  13.685  -2.185  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -2.993  14.165  -1.455  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.251  16.380  -2.632  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.453  17.645  -3.333  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.292  18.645  -3.211  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.127  19.473  -4.108  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -5.737  18.223  -2.725  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.740  17.689  -1.292  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.081  16.315  -1.433  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.629  17.456  -4.392  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.754  19.313  -2.748  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.601  17.824  -3.258  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.135  18.338  -0.660  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.750  17.612  -0.888  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.489  16.085  -0.548  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -5.855  15.557  -1.564  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.474  18.597  -2.154  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.444  19.611  -1.929  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.179  19.363  -2.741  1.00  1.00           C  
ATOM    250  O   CYS A  19       0.104  18.254  -3.198  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.095  19.733  -0.448  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -2.564  19.841   0.591  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.653  17.924  -1.422  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.863  20.570  -2.239  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -0.476  18.888  -0.161  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.495  20.623  -0.277  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.592  20.436  -2.913  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.809  20.510  -3.734  1.00  1.00           C  
ATOM    259  C   ARG A  20       3.109  20.478  -2.932  1.00  1.00           C  
ATOM    260  O   ARG A  20       4.183  20.673  -3.492  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.723  21.660  -4.746  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.944  21.410  -6.062  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.436  20.726  -6.039  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -0.337  19.277  -5.789  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -1.226  18.314  -6.069  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -2.219  18.513  -6.932  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -1.097  17.147  -5.448  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.322  21.240  -2.366  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.891  19.589  -4.313  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.281  22.516  -4.234  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.736  21.949  -5.006  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.817  22.381  -6.543  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       1.589  20.823  -6.719  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -1.061  21.187  -5.274  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -0.907  20.886  -7.009  1.00  1.00           H  
ATOM    276  HE  ARG A  20       0.378  19.020  -5.117  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -2.365  19.431  -7.319  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -2.908  17.799  -7.111  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -0.451  17.111  -4.660  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -1.818  16.427  -5.428  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.004  20.317  -1.618  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.182  20.108  -0.779  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.521  18.638  -1.099  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.628  17.928  -1.555  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.098  20.057  -1.285  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.000  20.768  -1.071  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.932  20.220   0.276  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.725  18.114  -0.864  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.056  16.770  -1.303  1.00  1.00           C  
ATOM    290  C   TRP A  22       6.766  16.043  -0.173  1.00  1.00           C  
ATOM    291  O   TRP A  22       7.676  16.568   0.464  1.00  1.00           O  
ATOM    292  CB  TRP A  22       6.900  16.832  -2.581  1.00  1.00           C  
ATOM    293  CG  TRP A  22       6.286  17.523  -3.773  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.905  18.483  -4.496  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.970  17.349  -4.406  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       6.085  18.908  -5.519  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.883  18.234  -5.522  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.836  16.539  -4.168  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.755  18.297  -6.358  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.699  16.585  -4.997  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       2.660  17.456  -6.100  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.437  18.517  -0.286  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.134  16.229  -1.533  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.839  17.332  -2.340  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.157  15.815  -2.868  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.896  18.867  -4.292  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       6.336  19.660  -6.144  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.844  15.870  -3.322  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       3.740  18.973  -7.199  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.861  15.937  -4.781  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       1.798  17.471  -6.752  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.302  14.827   0.039  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.627  13.872   1.086  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.842  12.497   0.399  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.903  11.980  -0.214  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.446  13.936   2.084  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.231  12.753   3.027  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.245  12.534   4.139  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       7.457  12.629   3.879  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.802  12.019   5.197  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.482  14.627  -0.518  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.526  14.194   1.610  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.535  14.848   2.676  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.515  14.015   1.517  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.248  12.873   3.485  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.210  11.845   2.438  1.00  1.00           H  
ATOM    327  N   PRO A  24       8.058  11.911   0.405  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.345  10.586  -0.161  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.680   9.497   0.678  1.00  1.00           C  
ATOM    330  O   PRO A  24       8.010   9.250   1.848  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.872  10.465  -0.173  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.313  11.360   0.983  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.271  12.476   0.984  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.978  10.459  -1.193  1.00  1.00           H  
ATOM    335  HB2 PRO A  24      10.205   9.435  -0.040  1.00  1.00           H  
ATOM    336  HB3 PRO A  24      10.256  10.869  -1.110  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.257  10.807   1.922  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.321  11.750   0.832  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.109  12.817   2.006  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.613  13.305   0.364  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.744   8.813   0.034  1.00  1.00           N  
ATOM    342  CA  ARG A  25       6.039   7.667   0.573  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.304   6.465  -0.318  1.00  1.00           C  
ATOM    344  O   ARG A  25       7.083   6.536  -1.265  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.544   8.009   0.714  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.280   9.107   1.751  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.628   8.710   3.193  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.369   9.799   4.155  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       3.268  10.056   4.869  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       2.185   9.297   4.778  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       3.276  11.106   5.684  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.571   9.040  -0.942  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.445   7.421   1.552  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       4.171   8.353  -0.252  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       3.971   7.126   0.996  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.847   9.988   1.469  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.224   9.351   1.703  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       4.078   7.815   3.473  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.686   8.470   3.236  1.00  1.00           H  
ATOM    360  HE  ARG A  25       5.143  10.448   4.298  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       2.178   8.531   4.100  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       1.322   9.480   5.266  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       4.130  11.685   5.698  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       2.482  11.416   6.223  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.675   5.354   0.013  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.671   4.082  -0.670  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.208   3.661  -0.746  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.447   3.954   0.173  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.511   3.084   0.139  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.992   3.185  -0.034  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.811   4.097   0.532  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.841   2.363  -0.872  1.00  1.00           C  
ATOM    373  NE1 TRP A  26      10.115   3.850   0.152  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.180   2.839  -0.785  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.591   1.275  -1.724  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.221   2.269  -1.534  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.586   0.818  -2.599  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      10.908   1.263  -2.466  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.067   5.392   0.825  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.071   4.188  -1.673  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       6.304   3.206   1.198  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.210   2.073  -0.138  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.499   4.890   1.196  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.894   4.370   0.533  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.624   0.800  -1.685  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.238   2.618  -1.424  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.349   0.089  -3.356  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.670   0.790  -3.064  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.795   3.021  -1.834  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.458   2.458  -1.965  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.568   1.183  -2.778  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.433   1.070  -3.660  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.496   3.432  -2.652  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.451   2.799  -2.577  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.063   2.212  -0.977  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       1.258   4.257  -1.983  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       1.938   3.803  -3.573  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       0.561   2.920  -2.891  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.675   0.244  -2.493  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.559  -0.986  -3.242  1.00  1.00           C  
ATOM    401  C   TYR A  28       0.817  -0.718  -4.546  1.00  1.00           C  
ATOM    402  O   TYR A  28      -0.110   0.085  -4.591  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.832  -2.037  -2.403  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.758  -3.359  -3.131  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       1.814  -4.285  -3.075  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.359  -3.628  -3.930  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.739  -5.487  -3.797  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.455  -4.836  -4.630  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.600  -5.767  -4.574  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.481  -6.942  -5.243  1.00  1.00           O  
ATOM    411  H   TYR A  28       0.986   0.435  -1.769  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.556  -1.345  -3.471  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.346  -2.174  -1.453  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.177  -1.689  -2.179  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.674  -4.094  -2.451  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.155  -2.900  -3.990  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.541  -6.206  -3.725  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.349  -5.029  -5.198  1.00  1.00           H  
ATOM    419  HH  TYR A  28       1.309  -7.450  -5.319  1.00  1.00           H  
ATOM    420  N   SER A  29       1.289  -1.267  -5.653  1.00  1.00           N  
ATOM    421  CA  SER A  29       0.613  -1.210  -6.935  1.00  1.00           C  
ATOM    422  C   SER A  29       0.258  -2.633  -7.358  1.00  1.00           C  
ATOM    423  O   SER A  29       1.194  -3.376  -7.656  1.00  1.00           O  
ATOM    424  CB  SER A  29       1.543  -0.443  -7.863  1.00  1.00           C  
ATOM    425  OG  SER A  29       1.386   0.917  -7.491  1.00  1.00           O  
ATOM    426  H   SER A  29       2.081  -1.903  -5.609  1.00  1.00           H  
ATOM    427  HA  SER A  29      -0.314  -0.645  -6.850  1.00  1.00           H  
ATOM    428  HB2 SER A  29       2.563  -0.780  -7.695  1.00  1.00           H  
ATOM    429  HB3 SER A  29       1.339  -0.591  -8.918  1.00  1.00           H  
ATOM    430  HG  SER A  29       0.874   0.902  -6.666  1.00  1.00           H  
ATOM    431  N   PRO A  30      -1.029  -3.025  -7.441  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -1.405  -4.338  -7.950  1.00  1.00           C  
ATOM    433  C   PRO A  30      -1.089  -4.464  -9.441  1.00  1.00           C  
ATOM    434  O   PRO A  30      -0.691  -5.545  -9.862  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.895  -4.519  -7.652  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -3.409  -3.094  -7.526  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -2.214  -2.288  -7.019  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.843  -5.109  -7.423  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -3.402  -5.048  -8.459  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -3.030  -5.044  -6.707  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.686  -2.751  -8.519  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -4.259  -3.025  -6.848  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -2.242  -1.286  -7.446  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -2.243  -2.233  -5.930  1.00  1.00           H  
ATOM    445  N   LEU A  31      -1.181  -3.382 -10.225  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -0.768  -3.391 -11.631  1.00  1.00           C  
ATOM    447  C   LEU A  31       0.730  -3.666 -11.805  1.00  1.00           C  
ATOM    448  O   LEU A  31       1.152  -4.109 -12.867  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -1.152  -2.080 -12.321  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -2.627  -2.068 -12.755  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.985  -0.652 -13.198  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -2.918  -3.017 -13.930  1.00  1.00           C  
ATOM    453  H   LEU A  31      -1.606  -2.535  -9.871  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -1.316  -4.182 -12.130  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -0.956  -1.250 -11.639  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -0.527  -1.942 -13.200  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -3.248  -2.363 -11.911  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -2.375  -0.357 -14.052  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -4.042  -0.609 -13.454  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -2.813   0.033 -12.366  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -2.793  -4.056 -13.630  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.949  -2.888 -14.259  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -2.248  -2.802 -14.764  1.00  1.00           H  
ATOM    464  N   LEU A  32       1.536  -3.399 -10.774  1.00  1.00           N  
ATOM    465  CA  LEU A  32       2.966  -3.714 -10.713  1.00  1.00           C  
ATOM    466  C   LEU A  32       3.215  -4.955  -9.845  1.00  1.00           C  
ATOM    467  O   LEU A  32       4.350  -5.401  -9.701  1.00  1.00           O  
ATOM    468  CB  LEU A  32       3.698  -2.494 -10.139  1.00  1.00           C  
ATOM    469  CG  LEU A  32       3.923  -1.380 -11.178  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       4.331  -0.081 -10.473  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.013  -1.752 -12.193  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.119  -3.052  -9.922  1.00  1.00           H  
ATOM    473  HA  LEU A  32       3.340  -3.933 -11.712  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.104  -2.132  -9.306  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       4.656  -2.787  -9.721  1.00  1.00           H  
ATOM    476  HG  LEU A  32       2.992  -1.194 -11.715  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       4.525   0.694 -11.216  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       3.515   0.256  -9.838  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       5.230  -0.244  -9.878  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       5.946  -1.989 -11.682  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       4.702  -2.618 -12.779  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       5.178  -0.927 -12.885  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.145  -5.477  -9.244  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.008  -6.558  -8.279  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.944  -6.304  -7.067  1.00  1.00           C  
ATOM    486  O   GLN A  33       3.193  -7.214  -6.282  1.00  1.00           O  
ATOM    487  CB  GLN A  33       2.212  -7.882  -9.056  1.00  1.00           C  
ATOM    488  CG  GLN A  33       1.640  -9.191  -8.477  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.055  -9.633  -7.080  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       1.268  -9.528  -6.143  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.251 -10.176  -6.912  1.00  1.00           N  
ATOM    492  H   GLN A  33       1.269  -5.029  -9.473  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.982  -6.537  -7.915  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       1.762  -7.770 -10.046  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       3.283  -8.021  -9.209  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.554  -9.080  -8.481  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.874  -9.998  -9.173  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.913 -10.212  -7.669  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.518 -10.418  -5.973  1.00  1.00           H  
ATOM    500  N   GLN A  34       3.451  -5.080  -6.848  1.00  1.00           N  
ATOM    501  CA  GLN A  34       4.440  -4.817  -5.801  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.459  -3.330  -5.437  1.00  1.00           C  
ATOM    503  O   GLN A  34       3.861  -2.491  -6.117  1.00  1.00           O  
ATOM    504  CB  GLN A  34       5.829  -5.297  -6.276  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.814  -5.554  -5.122  1.00  1.00           C  
ATOM    506  CD  GLN A  34       8.100  -6.213  -5.610  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       8.849  -5.635  -6.394  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       8.457  -7.363  -5.069  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.038  -4.294  -7.349  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.168  -5.386  -4.913  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       5.723  -6.230  -6.831  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.254  -4.546  -6.941  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.090  -4.624  -4.636  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.332  -6.201  -4.389  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       8.060  -7.538  -4.133  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       9.262  -7.881  -5.370  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.166  -2.994  -4.358  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.312  -1.632  -3.880  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.419  -0.865  -4.571  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.488  -1.396  -4.881  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.610  -1.618  -2.388  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.224  -2.122  -1.371  1.00  1.00           S  
ATOM    523  H   CYS A  35       5.648  -3.731  -3.865  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.388  -1.101  -4.064  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.473  -2.246  -2.182  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       5.868  -0.600  -2.102  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.189   0.440  -4.686  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.161   1.401  -5.204  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.105   2.705  -4.393  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.051   2.999  -3.822  1.00  1.00           O  
ATOM    531  CB  HIS A  36       6.899   1.633  -6.704  1.00  1.00           C  
ATOM    532  CG  HIS A  36       5.578   2.300  -7.013  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.314   3.657  -6.908  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       4.428   1.673  -7.407  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.019   3.848  -7.219  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       3.475   2.659  -7.537  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.300   0.765  -4.301  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.152   0.965  -5.098  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       7.699   2.252  -7.114  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       6.944   0.674  -7.223  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       5.965   4.379  -6.583  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.239   0.614  -7.572  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       3.492   4.795  -7.178  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       2.499   2.437  -7.751  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.189   3.503  -4.348  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.166   4.818  -3.715  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.289   5.759  -4.547  1.00  1.00           C  
ATOM    548  O   PRO A  37       7.030   5.465  -5.723  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.617   5.305  -3.653  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.446   4.287  -4.444  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.460   3.275  -5.016  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.766   4.745  -2.708  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.718   6.298  -4.094  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.952   5.332  -2.616  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.004   4.774  -5.244  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      11.130   3.769  -3.775  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.344   3.443  -6.085  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       9.830   2.266  -4.844  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.840   6.893  -4.000  1.00  1.00           N  
ATOM    560  CA  PHE A  38       6.102   7.879  -4.775  1.00  1.00           C  
ATOM    561  C   PHE A  38       6.140   9.223  -4.063  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.446   9.307  -2.872  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.654   7.430  -5.068  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.637   7.513  -3.941  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.698   6.631  -2.843  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.564   8.420  -4.036  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.692   6.661  -1.859  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.555   8.434  -3.059  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.614   7.554  -1.966  1.00  1.00           C  
ATOM    570  H   PHE A  38       7.103   7.195  -3.050  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.618   7.993  -5.730  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       4.290   8.044  -5.893  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.658   6.406  -5.438  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.507   5.922  -2.755  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.494   9.106  -4.866  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.725   5.995  -1.014  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.733   9.126  -3.144  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.840   7.562  -1.206  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.832  10.270  -4.819  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.690  11.620  -4.319  1.00  1.00           C  
ATOM    581  C   VAL A  39       4.235  11.743  -3.868  1.00  1.00           C  
ATOM    582  O   VAL A  39       3.322  11.659  -4.693  1.00  1.00           O  
ATOM    583  CB  VAL A  39       6.085  12.604  -5.439  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       5.758  14.048  -5.066  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       7.588  12.498  -5.747  1.00  1.00           C  
ATOM    586  H   VAL A  39       5.540  10.126  -5.772  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.348  11.771  -3.461  1.00  1.00           H  
ATOM    588  HB  VAL A  39       5.533  12.356  -6.347  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       6.173  14.282  -4.089  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       6.161  14.740  -5.807  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.677  14.177  -5.036  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.854  13.200  -6.538  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       8.170  12.733  -4.855  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       7.840  11.493  -6.085  1.00  1.00           H  
ATOM    595  N   TYR A  40       4.028  11.907  -2.568  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.747  12.168  -1.931  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.769  13.624  -1.464  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.842  14.190  -1.252  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.581  11.143  -0.805  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.608  11.481   0.301  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.223  11.579   0.077  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.119  11.694   1.590  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.629  11.875   1.155  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.267  11.908   2.677  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -0.120  11.988   2.466  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.945  12.192   3.519  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.820  11.989  -1.934  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.936  12.042  -2.648  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.279  10.196  -1.242  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.556  10.971  -0.352  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.194  11.437  -0.910  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.181  11.677   1.748  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.682  12.038   1.001  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       1.673  12.091   3.660  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -1.578  12.900   3.293  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.598  14.239  -1.304  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.475  15.654  -0.998  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.418  16.002   0.488  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.238  17.170   0.831  1.00  1.00           O  
ATOM    620  H   GLY A  41       0.733  13.752  -1.511  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.329  16.142  -1.434  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       0.608  16.061  -1.500  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.527  15.010   1.373  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.590  15.160   2.824  1.00  1.00           C  
ATOM    625  C   GLY A  42       0.232  15.404   3.474  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.017  14.875   4.555  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.576  14.068   1.015  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       1.971  14.228   3.224  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       2.276  15.961   3.093  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.621  16.201   2.837  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.004  16.443   3.228  1.00  1.00           C  
ATOM    632  C   CYS A  43      -2.870  15.241   2.799  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.323  14.198   2.434  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.456  17.805   2.718  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.895  17.886   0.981  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.304  16.637   1.980  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.034  16.485   4.318  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.320  18.127   3.295  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -1.664  18.528   2.917  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.192  15.334   2.936  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.188  14.277   2.720  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.823  13.286   1.600  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.474  13.663   0.480  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.559  14.876   2.367  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.078  15.903   3.374  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.474  17.286   3.118  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -6.860  17.927   2.118  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.538  17.631   3.874  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.552  16.231   3.267  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.327  13.754   3.662  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.524  15.326   1.373  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.276  14.054   2.329  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -8.158  15.947   3.276  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -6.856  15.566   4.389  1.00  1.00           H  
ATOM    655  N   GLY A  45      -4.982  11.997   1.891  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.757  10.884   0.986  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.287   9.615   1.649  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.774   9.661   2.781  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.320  11.712   2.803  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -5.297  11.062   0.055  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.693  10.784   0.780  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.201   8.482   0.950  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -5.793   7.232   1.426  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.753   6.407   2.192  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.589   6.780   2.310  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.387   6.387   0.281  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.412   7.077  -0.620  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.395   8.281  -0.824  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.323   6.320  -1.214  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.784   8.505   0.035  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.606   7.479   2.110  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.558   6.004  -0.305  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -6.891   5.531   0.727  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -8.351   5.315  -1.137  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.989   6.810  -1.793  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.184   5.228   2.643  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.425   4.330   3.507  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.343   3.503   2.818  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.549   2.884   3.518  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.113   4.964   2.359  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -3.944   4.925   4.285  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.116   3.645   3.996  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.297   3.441   1.481  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.192   2.773   0.788  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.061   3.799   0.759  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.864   4.488  -0.247  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.583   2.316  -0.625  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.423   1.587  -1.304  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.375   1.311  -0.722  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.574   1.263  -2.567  1.00  1.00           N  
ATOM    691  H   ASN A  48      -3.910   4.031   0.944  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.865   1.898   1.355  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.448   1.655  -0.583  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.854   3.183  -1.228  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.474   1.368  -3.026  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.878   0.737  -3.080  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.395   3.989   1.899  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.606   5.026   2.068  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.568   4.628   3.197  1.00  1.00           C  
ATOM    700  O   ASN A  49       1.177   4.574   4.360  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.169   6.319   2.375  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.699   7.549   2.271  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.845   7.541   2.689  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.174   8.640   1.737  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.626   3.426   2.715  1.00  1.00           H  
ATOM    706  HA  ASN A  49       1.160   5.153   1.135  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -0.993   6.421   1.670  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.592   6.268   3.377  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.790   8.625   1.438  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       0.703   9.498   1.658  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.830   4.378   2.850  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.911   3.859   3.689  1.00  1.00           C  
ATOM    713  C   PHE A  50       5.155   4.742   3.553  1.00  1.00           C  
ATOM    714  O   PHE A  50       5.202   5.619   2.697  1.00  1.00           O  
ATOM    715  CB  PHE A  50       4.253   2.444   3.152  1.00  1.00           C  
ATOM    716  CG  PHE A  50       3.122   1.440   3.268  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       2.161   1.335   2.242  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       3.016   0.622   4.406  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       1.089   0.437   2.365  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       1.948  -0.284   4.524  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.976  -0.364   3.512  1.00  1.00           C  
ATOM    722  H   PHE A  50       3.055   4.454   1.866  1.00  1.00           H  
ATOM    723  HA  PHE A  50       3.592   3.800   4.731  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.519   2.520   2.103  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       5.162   2.035   3.596  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.232   1.947   1.357  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       3.751   0.678   5.194  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.353   0.357   1.578  1.00  1.00           H  
ATOM    729  HE2 PHE A  50       1.881  -0.929   5.391  1.00  1.00           H  
ATOM    730  HZ  PHE A  50       0.150  -1.053   3.610  1.00  1.00           H  
ATOM    731  N   HIS A  51       6.183   4.541   4.380  1.00  1.00           N  
ATOM    732  CA  HIS A  51       7.489   5.200   4.277  1.00  1.00           C  
ATOM    733  C   HIS A  51       8.613   4.278   3.851  1.00  1.00           C  
ATOM    734  O   HIS A  51       9.678   4.797   3.514  1.00  1.00           O  
ATOM    735  CB  HIS A  51       7.907   6.059   5.473  1.00  1.00           C  
ATOM    736  CG  HIS A  51       7.358   7.460   5.516  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       7.847   8.474   4.700  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       6.650   8.038   6.536  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       7.492   9.641   5.251  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       6.727   9.410   6.335  1.00  1.00           N  
ATOM    741  H   HIS A  51       6.104   3.850   5.111  1.00  1.00           H  
ATOM    742  HA  HIS A  51       7.420   5.901   3.446  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       7.626   5.534   6.389  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       8.991   6.111   5.494  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       8.380   8.408   3.832  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       6.227   7.521   7.390  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       7.789  10.618   4.882  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       6.337  10.170   6.889  1.00  1.00           H  
ATOM    749  N   SER A  52       8.404   2.971   3.793  1.00  1.00           N  
ATOM    750  CA  SER A  52       9.494   2.061   3.506  1.00  1.00           C  
ATOM    751  C   SER A  52       9.038   0.974   2.550  1.00  1.00           C  
ATOM    752  O   SER A  52       7.846   0.725   2.375  1.00  1.00           O  
ATOM    753  CB  SER A  52      10.064   1.522   4.826  1.00  1.00           C  
ATOM    754  OG  SER A  52       9.028   1.271   5.756  1.00  1.00           O  
ATOM    755  H   SER A  52       7.516   2.534   4.024  1.00  1.00           H  
ATOM    756  HA  SER A  52      10.299   2.595   3.000  1.00  1.00           H  
ATOM    757  HB2 SER A  52      10.629   0.614   4.631  1.00  1.00           H  
ATOM    758  HB3 SER A  52      10.746   2.261   5.246  1.00  1.00           H  
ATOM    759  HG  SER A  52       9.311   0.539   6.381  1.00  1.00           H  
ATOM    760  N   ARG A  53      10.020   0.350   1.903  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.800  -0.802   1.047  1.00  1.00           C  
ATOM    762  C   ARG A  53       9.307  -1.955   1.916  1.00  1.00           C  
ATOM    763  O   ARG A  53       8.309  -2.565   1.578  1.00  1.00           O  
ATOM    764  CB  ARG A  53      11.095  -1.118   0.304  1.00  1.00           C  
ATOM    765  CG  ARG A  53      10.988  -2.349  -0.590  1.00  1.00           C  
ATOM    766  CD  ARG A  53       9.901  -2.342  -1.672  1.00  1.00           C  
ATOM    767  NE  ARG A  53       9.964  -3.640  -2.347  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       9.980  -4.023  -3.624  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       9.627  -3.234  -4.635  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.353  -5.266  -3.871  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.966   0.634   2.106  1.00  1.00           H  
ATOM    772  HA  ARG A  53       9.030  -0.582   0.313  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.375  -0.262  -0.307  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.897  -1.289   1.026  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      11.942  -2.435  -1.090  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      10.857  -3.231   0.040  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       8.927  -2.204  -1.217  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.045  -1.524  -2.362  1.00  1.00           H  
ATOM    779  HE  ARG A  53      10.087  -4.425  -1.695  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       9.112  -2.372  -4.482  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       9.580  -3.638  -5.566  1.00  1.00           H  
ATOM    782 HH21 ARG A  53      10.350  -5.899  -3.051  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.243  -5.697  -4.780  1.00  1.00           H  
ATOM    784  N   GLU A  54      10.008  -2.177   3.024  1.00  1.00           N  
ATOM    785  CA  GLU A  54       9.739  -3.108   4.112  1.00  1.00           C  
ATOM    786  C   GLU A  54       8.273  -3.131   4.529  1.00  1.00           C  
ATOM    787  O   GLU A  54       7.587  -4.099   4.228  1.00  1.00           O  
ATOM    788  CB  GLU A  54      10.699  -2.624   5.219  1.00  1.00           C  
ATOM    789  CG  GLU A  54      10.439  -2.965   6.694  1.00  1.00           C  
ATOM    790  CD  GLU A  54      10.325  -1.636   7.457  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       9.444  -0.828   7.068  1.00  1.00           O  
ATOM    792  OE2 GLU A  54      11.205  -1.342   8.287  1.00  1.00           O  
ATOM    793  H   GLU A  54      10.811  -1.596   3.184  1.00  1.00           H  
ATOM    794  HA  GLU A  54      10.010  -4.121   3.809  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      11.672  -3.010   4.966  1.00  1.00           H  
ATOM    796  HB3 GLU A  54      10.821  -1.544   5.126  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       9.523  -3.545   6.811  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      11.274  -3.553   7.082  1.00  1.00           H  
ATOM    799  N   SER A  55       7.771  -2.037   5.099  1.00  1.00           N  
ATOM    800  CA  SER A  55       6.397  -1.987   5.622  1.00  1.00           C  
ATOM    801  C   SER A  55       5.353  -2.267   4.533  1.00  1.00           C  
ATOM    802  O   SER A  55       4.296  -2.864   4.755  1.00  1.00           O  
ATOM    803  CB  SER A  55       6.154  -0.622   6.291  1.00  1.00           C  
ATOM    804  OG  SER A  55       6.485   0.488   5.463  1.00  1.00           O  
ATOM    805  H   SER A  55       8.477  -1.419   5.492  1.00  1.00           H  
ATOM    806  HA  SER A  55       6.290  -2.769   6.376  1.00  1.00           H  
ATOM    807  HB2 SER A  55       5.104  -0.549   6.572  1.00  1.00           H  
ATOM    808  HB3 SER A  55       6.761  -0.555   7.194  1.00  1.00           H  
ATOM    809  HG  SER A  55       7.433   0.670   5.614  1.00  1.00           H  
ATOM    810  N   CYS A  56       5.659  -1.813   3.326  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.770  -1.948   2.204  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.732  -3.388   1.724  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.649  -3.889   1.446  1.00  1.00           O  
ATOM    814  CB  CYS A  56       5.290  -1.009   1.121  1.00  1.00           C  
ATOM    815  SG  CYS A  56       4.070  -0.545  -0.117  1.00  1.00           S  
ATOM    816  H   CYS A  56       6.551  -1.359   3.211  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.760  -1.696   2.534  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.681  -0.123   1.601  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       6.134  -1.484   0.623  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.897  -4.030   1.614  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.962  -5.450   1.278  1.00  1.00           C  
ATOM    822  C   GLU A  57       5.297  -6.307   2.350  1.00  1.00           C  
ATOM    823  O   GLU A  57       4.674  -7.306   1.993  1.00  1.00           O  
ATOM    824  CB  GLU A  57       7.354  -5.929   0.840  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.672  -5.340  -0.548  1.00  1.00           C  
ATOM    826  CD  GLU A  57       8.544  -6.238  -1.430  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       9.791  -6.154  -1.327  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       8.009  -6.807  -2.409  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.732  -3.519   1.886  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.341  -5.586   0.411  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       8.114  -5.636   1.566  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       7.334  -7.016   0.762  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       6.750  -5.141  -1.101  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       8.165  -4.378  -0.412  1.00  1.00           H  
ATOM    835  N   ASP A  58       5.381  -5.904   3.623  1.00  1.00           N  
ATOM    836  CA  ASP A  58       4.665  -6.568   4.714  1.00  1.00           C  
ATOM    837  C   ASP A  58       3.157  -6.464   4.450  1.00  1.00           C  
ATOM    838  O   ASP A  58       2.450  -7.464   4.587  1.00  1.00           O  
ATOM    839  CB  ASP A  58       5.050  -5.967   6.072  1.00  1.00           C  
ATOM    840  CG  ASP A  58       4.233  -6.565   7.224  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       4.582  -7.687   7.655  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       3.316  -5.861   7.709  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.954  -5.101   3.860  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.928  -7.625   4.728  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       6.110  -6.150   6.252  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.901  -4.890   6.057  1.00  1.00           H  
ATOM    847  N   ALA A  59       2.662  -5.301   3.980  1.00  1.00           N  
ATOM    848  CA  ALA A  59       1.253  -5.220   3.596  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.923  -6.143   2.406  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.060  -6.886   2.466  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.853  -3.770   3.321  1.00  1.00           C  
ATOM    852  H   ALA A  59       3.259  -4.467   3.915  1.00  1.00           H  
ATOM    853  HA  ALA A  59       0.670  -5.569   4.449  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.217  -3.724   3.125  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       1.086  -3.169   4.200  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       1.391  -3.379   2.460  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.669  -6.048   1.299  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.617  -6.896   0.113  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.929  -6.767  -0.671  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.465  -5.667  -0.747  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.452  -6.512  -0.800  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.197  -7.141  -0.399  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.457  -5.407   1.304  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.497  -7.923   0.439  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.430  -5.438  -0.868  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.686  -6.812  -1.803  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.303  -7.720  -1.542  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.518  -8.867  -1.961  1.00  1.00           C  
ATOM    869  C   PRO A  61       2.392 -10.011  -0.953  1.00  1.00           C  
ATOM    870  O   PRO A  61       3.370 -10.562  -0.464  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.194  -9.345  -3.249  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.663  -8.981  -3.041  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.579  -7.683  -2.245  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.519  -8.499  -2.202  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.059 -10.415  -3.418  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.799  -8.776  -4.091  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.156  -9.748  -2.442  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       5.185  -8.840  -3.989  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.409  -7.617  -1.538  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.600  -6.828  -2.920  1.00  1.00           H  
ATOM    881  N   VAL A  62       1.141 -10.401  -0.729  1.00  1.00           N  
ATOM    882  CA  VAL A  62       0.686 -11.537   0.062  1.00  1.00           C  
ATOM    883  C   VAL A  62      -0.125 -12.382  -0.947  1.00  1.00           C  
ATOM    884  O   VAL A  62       0.012 -12.201  -2.163  1.00  1.00           O  
ATOM    885  CB  VAL A  62      -0.027 -11.006   1.340  1.00  1.00           C  
ATOM    886  CG1 VAL A  62      -0.730 -12.063   2.215  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       0.992 -10.316   2.266  1.00  1.00           C  
ATOM    888  H   VAL A  62       0.408  -9.959  -1.258  1.00  1.00           H  
ATOM    889  HA  VAL A  62       1.543 -12.135   0.371  1.00  1.00           H  
ATOM    890  HB  VAL A  62      -0.780 -10.280   1.036  1.00  1.00           H  
ATOM    891 HG11 VAL A  62      -0.977 -11.630   3.187  1.00  1.00           H  
ATOM    892 HG12 VAL A  62      -1.671 -12.368   1.759  1.00  1.00           H  
ATOM    893 HG13 VAL A  62      -0.073 -12.919   2.373  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       1.706 -11.040   2.663  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       1.559  -9.550   1.745  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       0.486  -9.822   3.097  1.00  1.00           H  
ATOM    897  N   VAL A  63      -0.912 -13.356  -0.488  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -1.733 -14.207  -1.351  1.00  1.00           C  
ATOM    899  C   VAL A  63      -2.570 -13.314  -2.283  1.00  1.00           C  
ATOM    900  O   VAL A  63      -3.077 -12.265  -1.881  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -2.599 -15.193  -0.542  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -3.072 -16.365  -1.420  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -1.865 -15.785   0.677  1.00  1.00           C  
ATOM    904  H   VAL A  63      -0.970 -13.447   0.512  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -1.036 -14.784  -1.959  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -3.480 -14.659  -0.202  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -2.215 -16.908  -1.818  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -3.681 -17.050  -0.828  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -3.684 -15.996  -2.242  1.00  1.00           H  
ATOM    910 HG21 VAL A  63      -2.481 -16.547   1.154  1.00  1.00           H  
ATOM    911 HG22 VAL A  63      -0.921 -16.235   0.364  1.00  1.00           H  
ATOM    912 HG23 VAL A  63      -1.666 -15.012   1.418  1.00  1.00           H  
ATOM    913  N   ASP A  64      -2.723 -13.764  -3.528  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -3.359 -12.996  -4.593  1.00  1.00           C  
ATOM    915  C   ASP A  64      -4.774 -12.511  -4.251  1.00  1.00           C  
ATOM    916  O   ASP A  64      -5.646 -13.293  -3.857  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -3.308 -13.740  -5.932  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -3.866 -12.877  -7.074  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -3.669 -11.640  -7.029  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -4.544 -13.448  -7.955  1.00  1.00           O  
ATOM    921  H   ASP A  64      -2.320 -14.660  -3.734  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -2.728 -12.113  -4.717  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -2.273 -13.995  -6.161  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -3.878 -14.665  -5.846  1.00  1.00           H  
ATOM    925  N   HIS A  65      -4.941 -11.207  -4.480  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -5.959 -10.168  -4.275  1.00  1.00           C  
ATOM    927  C   HIS A  65      -7.448 -10.514  -4.407  1.00  1.00           C  
ATOM    928  O   HIS A  65      -8.260  -9.593  -4.477  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -5.634  -9.030  -5.269  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -4.182  -8.609  -5.300  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -3.196  -9.192  -6.080  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -3.596  -7.665  -4.505  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -2.023  -8.637  -5.735  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -2.244  -7.700  -4.792  1.00  1.00           N  
ATOM    935  H   HIS A  65      -4.099 -10.827  -4.888  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -5.817  -9.781  -3.265  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -5.919  -9.356  -6.272  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -6.250  -8.166  -5.031  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -3.317  -9.995  -6.716  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -4.077  -7.041  -3.763  1.00  1.00           H  
ATOM    941  HE1 HIS A  65      -1.048  -8.922  -6.117  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -1.506  -7.146  -4.360  1.00  1.00           H  
ATOM    943  N   HIS A  66      -7.841 -11.781  -4.511  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -9.245 -12.148  -4.689  1.00  1.00           C  
ATOM    945  C   HIS A  66     -10.078 -11.711  -3.481  1.00  1.00           C  
ATOM    946  O   HIS A  66      -9.510 -11.438  -2.423  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -9.382 -13.656  -4.940  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -8.400 -14.170  -5.961  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -7.347 -15.026  -5.693  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -8.256 -13.687  -7.234  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -6.591 -15.081  -6.803  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -7.104 -14.259  -7.736  1.00  1.00           N  
ATOM    953  H   HIS A  66      -7.141 -12.494  -4.362  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -9.600 -11.608  -5.563  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -9.232 -14.186  -3.997  1.00  1.00           H  
ATOM    956  HB3 HIS A  66     -10.396 -13.868  -5.288  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -7.063 -15.364  -4.780  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -8.855 -12.915  -7.705  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -5.604 -15.518  -6.889  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -6.498 -13.901  -8.481  1.00  1.00           H  
ATOM    961  N   HIS A  67     -11.413 -11.741  -3.616  1.00  1.00           N  
ATOM    962  CA  HIS A  67     -12.424 -11.406  -2.601  1.00  1.00           C  
ATOM    963  C   HIS A  67     -11.918 -11.814  -1.211  1.00  1.00           C  
ATOM    964  O   HIS A  67     -11.953 -12.996  -0.867  1.00  1.00           O  
ATOM    965  CB  HIS A  67     -13.785 -12.050  -2.957  1.00  1.00           C  
ATOM    966  CG  HIS A  67     -14.554 -11.385  -4.090  1.00  1.00           C  
ATOM    967  ND1 HIS A  67     -14.397 -11.605  -5.452  1.00  1.00           N  
ATOM    968  CD2 HIS A  67     -15.435 -10.344  -3.942  1.00  1.00           C  
ATOM    969  CE1 HIS A  67     -15.154 -10.701  -6.102  1.00  1.00           C  
ATOM    970  NE2 HIS A  67     -15.757  -9.895  -5.211  1.00  1.00           N  
ATOM    971  H   HIS A  67     -11.729 -11.918  -4.568  1.00  1.00           H  
ATOM    972  HA  HIS A  67     -12.551 -10.329  -2.596  1.00  1.00           H  
ATOM    973  HB2 HIS A  67     -13.633 -13.105  -3.192  1.00  1.00           H  
ATOM    974  HB3 HIS A  67     -14.414 -12.013  -2.067  1.00  1.00           H  
ATOM    975  HD1 HIS A  67     -13.626 -12.079  -5.946  1.00  1.00           H  
ATOM    976  HD2 HIS A  67     -15.685  -9.838  -3.019  1.00  1.00           H  
ATOM    977  HE1 HIS A  67     -15.077 -10.505  -7.169  1.00  1.00           H  
ATOM    978  HE2 HIS A  67     -16.097  -8.961  -5.449  1.00  1.00           H  
ATOM    979  N   HIS A  68     -11.429 -10.833  -0.439  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -10.765 -10.980   0.859  1.00  1.00           C  
ATOM    981  C   HIS A  68     -11.666 -11.624   1.920  1.00  1.00           C  
ATOM    982  O   HIS A  68     -12.230 -10.945   2.773  1.00  1.00           O  
ATOM    983  CB  HIS A  68     -10.179  -9.613   1.291  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -8.946  -9.635   2.175  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -8.012  -8.612   2.244  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -8.534 -10.630   3.027  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -7.047  -8.982   3.100  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -7.339 -10.205   3.589  1.00  1.00           N  
ATOM    989  H   HIS A  68     -11.412  -9.908  -0.843  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -9.920 -11.649   0.688  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -9.888  -9.066   0.393  1.00  1.00           H  
ATOM    992  HB3 HIS A  68     -10.950  -9.022   1.787  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -7.999  -7.695   1.766  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -9.033 -11.571   3.230  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      -6.182  -8.365   3.332  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      -6.766 -10.719   4.248  1.00  1.00           H  
ATOM    997  N   HIS A  69     -11.825 -12.947   1.872  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -12.544 -13.693   2.898  1.00  1.00           C  
ATOM    999  C   HIS A  69     -11.746 -13.590   4.204  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -10.528 -13.398   4.165  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -12.688 -15.163   2.446  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -13.526 -16.034   3.361  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -13.080 -16.683   4.501  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -14.865 -16.295   3.230  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -14.137 -17.273   5.082  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -15.230 -17.076   4.316  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -11.413 -13.434   1.086  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -13.528 -13.242   3.032  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -13.135 -15.184   1.450  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -11.692 -15.606   2.367  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -12.167 -16.608   4.982  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -15.519 -15.939   2.443  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -14.091 -17.749   6.059  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -16.163 -17.411   4.529  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -12.438 -13.697   5.339  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -11.834 -13.767   6.658  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -12.001 -15.245   6.971  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -11.284 -16.045   6.345  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -12.518 -12.810   7.655  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -12.056 -13.008   9.083  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -12.219 -14.177   9.798  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -11.400 -12.109   9.878  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -11.661 -14.004  11.010  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -11.163 -12.749  11.085  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -12.986 -15.597   7.654  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -13.415 -13.932   5.302  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -10.767 -13.544   6.608  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -12.323 -11.782   7.348  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -13.596 -12.977   7.625  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -12.630 -15.018   9.362  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -11.111 -11.099   9.609  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -11.602 -14.765  11.781  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -10.674 -12.349  11.880  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      -8.542  -1.506  10.256  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -8.313  -2.076   8.911  1.00  1.00           C  
ATOM      3  C   GLU A   1      -9.675  -2.384   8.302  1.00  1.00           C  
ATOM      4  O   GLU A   1     -10.678  -2.261   9.005  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -7.377  -3.307   8.961  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -5.892  -2.923   9.131  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -5.750  -1.809  10.164  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -5.867  -0.649   9.716  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -6.053  -2.069  11.346  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -7.650  -1.216  10.656  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -8.956  -2.215  10.840  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -9.174  -0.727  10.180  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -7.830  -1.313   8.298  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -7.686  -3.953   9.786  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -7.469  -3.878   8.037  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -5.322  -3.800   9.440  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -5.507  -2.576   8.171  1.00  1.00           H  
ATOM     18  N   ALA A   2      -9.720  -2.728   7.016  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -10.914  -3.153   6.304  1.00  1.00           C  
ATOM     20  C   ALA A   2     -10.476  -4.131   5.214  1.00  1.00           C  
ATOM     21  O   ALA A   2      -9.296  -4.151   4.850  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -11.607  -1.935   5.686  1.00  1.00           C  
ATOM     23  H   ALA A   2      -8.881  -2.903   6.474  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -11.597  -3.655   6.993  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -12.471  -2.264   5.110  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -11.943  -1.261   6.473  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -10.912  -1.420   5.025  1.00  1.00           H  
ATOM     28  N   GLU A   3     -11.422  -4.898   4.682  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -11.183  -5.970   3.723  1.00  1.00           C  
ATOM     30  C   GLU A   3     -11.960  -5.711   2.429  1.00  1.00           C  
ATOM     31  O   GLU A   3     -11.353  -5.585   1.362  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -11.567  -7.307   4.381  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -10.482  -7.853   5.327  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -9.325  -8.552   4.602  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -9.010  -8.211   3.437  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -8.776  -9.518   5.172  1.00  1.00           O  
ATOM     37  H   GLU A   3     -12.350  -4.839   5.109  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -10.123  -5.997   3.464  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -12.486  -7.172   4.950  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -11.778  -8.047   3.613  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -10.089  -7.048   5.950  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -10.957  -8.582   5.987  1.00  1.00           H  
ATOM     43  N   ALA A   4     -13.293  -5.670   2.503  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -14.183  -5.311   1.398  1.00  1.00           C  
ATOM     45  C   ALA A   4     -14.969  -4.027   1.700  1.00  1.00           C  
ATOM     46  O   ALA A   4     -15.488  -3.391   0.786  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -15.138  -6.475   1.113  1.00  1.00           C  
ATOM     48  H   ALA A   4     -13.729  -5.823   3.414  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -13.590  -5.125   0.502  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -14.569  -7.366   0.853  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -15.748  -6.672   1.997  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -15.792  -6.209   0.282  1.00  1.00           H  
ATOM     53  N   GLU A   5     -15.062  -3.660   2.978  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -15.807  -2.524   3.517  1.00  1.00           C  
ATOM     55  C   GLU A   5     -15.232  -1.200   2.994  1.00  1.00           C  
ATOM     56  O   GLU A   5     -15.928  -0.188   2.924  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -15.789  -2.532   5.064  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -16.043  -3.888   5.755  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -14.846  -4.841   5.629  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -13.780  -4.540   6.199  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -14.915  -5.783   4.809  1.00  1.00           O  
ATOM     62  H   GLU A   5     -14.682  -4.327   3.640  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -16.840  -2.604   3.178  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -14.830  -2.144   5.411  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -16.556  -1.835   5.403  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -16.232  -3.706   6.815  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -16.938  -4.348   5.331  1.00  1.00           H  
ATOM     68  N   PHE A   6     -13.951  -1.213   2.631  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -13.206  -0.148   1.992  1.00  1.00           C  
ATOM     70  C   PHE A   6     -12.207  -0.852   1.073  1.00  1.00           C  
ATOM     71  O   PHE A   6     -11.880  -2.021   1.288  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -12.505   0.723   3.044  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -11.780   1.928   2.473  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -12.480   3.130   2.252  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -10.412   1.850   2.148  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -11.814   4.246   1.718  1.00  1.00           C  
ATOM     77  CE2 PHE A   6      -9.749   2.961   1.600  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -10.448   4.164   1.393  1.00  1.00           C  
ATOM     79  H   PHE A   6     -13.467  -2.103   2.645  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -13.892   0.461   1.403  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -13.249   1.075   3.761  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -11.789   0.111   3.589  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -13.531   3.196   2.501  1.00  1.00           H  
ATOM     84  HD2 PHE A   6      -9.867   0.927   2.303  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -12.355   5.169   1.563  1.00  1.00           H  
ATOM     86  HE2 PHE A   6      -8.704   2.875   1.345  1.00  1.00           H  
ATOM     87  HZ  PHE A   6      -9.945   5.031   0.993  1.00  1.00           H  
ATOM     88  N   THR A   7     -11.717  -0.160   0.050  1.00  1.00           N  
ATOM     89  CA  THR A   7     -10.803  -0.741  -0.914  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.456  -1.052  -0.245  1.00  1.00           C  
ATOM     91  O   THR A   7      -8.697  -0.129   0.065  1.00  1.00           O  
ATOM     92  CB  THR A   7     -10.637   0.207  -2.116  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -11.874   0.806  -2.462  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -10.109  -0.542  -3.345  1.00  1.00           C  
ATOM     95  H   THR A   7     -12.016   0.785  -0.129  1.00  1.00           H  
ATOM     96  HA  THR A   7     -11.248  -1.672  -1.266  1.00  1.00           H  
ATOM     97  HB  THR A   7      -9.940   1.000  -1.852  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -11.738   1.372  -3.226  1.00  1.00           H  
ATOM     99 HG21 THR A   7      -9.930   0.157  -4.162  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -9.170  -1.041  -3.100  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -10.832  -1.293  -3.666  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.189  -2.342  -0.017  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.924  -2.889   0.481  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.786  -2.197  -0.260  1.00  1.00           C  
ATOM    105  O   ASP A   8      -6.814  -2.124  -1.491  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.919  -4.408   0.232  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.575  -5.131   0.410  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -5.544  -4.549   0.807  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -6.547  -6.350   0.126  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.951  -2.998  -0.122  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -7.813  -2.711   1.548  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.647  -4.866   0.902  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -8.257  -4.593  -0.789  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.800  -1.685   0.484  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.645  -0.977  -0.049  1.00  1.00           C  
ATOM    116  C   ALA A   9      -3.998  -1.748  -1.203  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.571  -1.140  -2.182  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.630  -0.737   1.076  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.835  -1.866   1.476  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -4.981  -0.012  -0.422  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -2.751  -0.238   0.671  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -4.070  -0.109   1.851  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -3.322  -1.688   1.513  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.975  -3.079  -1.112  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.410  -3.960  -2.124  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.098  -3.780  -3.490  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.485  -3.954  -4.542  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.565  -5.400  -1.619  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.548  -6.673  -2.409  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.473  -3.489  -0.316  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.350  -3.733  -2.217  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -3.333  -5.413  -0.557  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -4.612  -5.690  -1.719  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.396  -3.492  -3.485  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.241  -3.299  -4.655  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.389  -1.804  -5.006  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.953  -1.484  -6.052  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.605  -3.990  -4.374  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.473  -4.157  -5.634  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.441  -5.406  -3.774  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.837  -3.271  -2.597  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.775  -3.795  -5.507  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.163  -3.390  -3.654  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -9.390  -4.693  -5.393  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.759  -3.181  -6.025  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -7.922  -4.701  -6.402  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -8.415  -5.880  -3.658  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.814  -6.017  -4.424  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.988  -5.355  -2.783  1.00  1.00           H  
ATOM    150  N   LEU A  12      -5.877  -0.869  -4.194  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.102   0.562  -4.380  1.00  1.00           C  
ATOM    152  C   LEU A  12      -4.843   1.238  -4.924  1.00  1.00           C  
ATOM    153  O   LEU A  12      -3.737   0.798  -4.625  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.596   1.091  -3.027  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -6.712   2.598  -2.771  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.095   3.150  -3.163  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.512   2.860  -1.279  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.187  -1.103  -3.479  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -6.914   0.692  -5.091  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.602   0.711  -2.930  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -5.969   0.651  -2.253  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -5.943   3.134  -3.308  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.047   4.236  -3.237  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.407   2.746  -4.125  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.842   2.866  -2.422  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -6.659   3.912  -1.101  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -7.222   2.273  -0.690  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -5.498   2.587  -0.991  1.00  1.00           H  
ATOM    169  N   PRO A  13      -4.971   2.294  -5.741  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -3.828   3.048  -6.222  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.229   3.923  -5.118  1.00  1.00           C  
ATOM    172  O   PRO A  13      -3.778   4.067  -4.026  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -4.350   3.884  -7.393  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -5.860   4.004  -7.161  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.220   2.879  -6.189  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.062   2.360  -6.579  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -3.885   4.870  -7.442  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.146   3.346  -8.316  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.079   4.964  -6.693  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.410   3.908  -8.098  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -6.746   3.303  -5.343  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -6.852   2.113  -6.639  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.085   4.526  -5.430  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.453   5.495  -4.549  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.318   6.760  -4.532  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.938   7.083  -5.549  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -0.057   5.825  -5.088  1.00  1.00           C  
ATOM    188  H   ALA A  14      -1.785   4.458  -6.388  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -1.375   5.078  -3.541  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -0.139   6.389  -6.018  1.00  1.00           H  
ATOM    191  HB2 ALA A  14       0.479   6.426  -4.354  1.00  1.00           H  
ATOM    192  HB3 ALA A  14       0.498   4.909  -5.272  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.297   7.524  -3.438  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -2.977   8.813  -3.356  1.00  1.00           C  
ATOM    195  C   VAL A  15      -1.958   9.818  -2.853  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.283   9.601  -1.847  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.222   8.773  -2.459  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -5.010  10.092  -2.508  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.170   7.637  -2.854  1.00  1.00           C  
ATOM    200  H   VAL A  15      -1.739   7.249  -2.640  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.299   9.105  -4.356  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -3.882   8.636  -1.441  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.311  10.319  -3.531  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.904  10.012  -1.886  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -4.409  10.907  -2.107  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.095   7.718  -2.289  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -5.403   7.706  -3.918  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -4.711   6.671  -2.644  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.839  10.902  -3.608  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.880  11.972  -3.368  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.426  12.989  -2.363  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.649  13.613  -1.646  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.521  12.676  -4.686  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.084  11.708  -5.799  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.522  12.460  -6.981  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.122  12.663  -8.000  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.770  12.882  -6.873  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.512  10.976  -4.350  1.00  1.00           H  
ATOM    219  HA  GLN A  16       0.023  11.534  -2.949  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.379  13.251  -5.040  1.00  1.00           H  
ATOM    221  HB3 GLN A  16       0.292  13.375  -4.482  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.646  11.000  -5.408  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.947  11.142  -6.151  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.287  12.667  -6.023  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.152  13.448  -7.610  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.750  13.114  -2.297  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.463  14.099  -1.511  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.593  15.411  -2.292  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.005  15.551  -3.366  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.312  12.592  -2.943  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.452  13.688  -1.297  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -2.939  14.280  -0.574  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.366  16.386  -1.790  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.665  17.627  -2.510  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.525  18.663  -2.546  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.691  19.724  -3.155  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -5.906  18.188  -1.801  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.790  17.657  -0.373  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.169  16.277  -0.577  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.928  17.387  -3.541  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.948  19.278  -1.820  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.803  17.773  -2.264  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.114  18.286   0.207  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.765  17.592   0.110  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.570  15.995   0.288  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -5.953  15.535  -0.729  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.398  18.432  -1.871  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.309  19.398  -1.733  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.490  19.571  -3.017  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.810  19.040  -4.075  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.408  18.989  -0.559  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -1.247  19.046   1.031  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.305  17.542  -1.404  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.751  20.364  -1.490  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -0.015  17.987  -0.726  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.440  19.667  -0.485  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.549  20.408  -2.925  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.562  20.648  -3.956  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.991  20.592  -3.400  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.946  20.934  -4.088  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.260  21.926  -4.738  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.208  21.716  -5.850  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.029  22.611  -5.736  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.960  22.182  -4.672  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.763  22.983  -3.955  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -2.696  24.309  -4.081  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.639  22.462  -3.106  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.708  20.856  -2.035  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.525  19.811  -4.657  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.950  22.705  -4.042  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.189  22.251  -5.196  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.691  21.950  -6.799  1.00  1.00           H  
ATOM    273  HG3 ARG A  20      -0.103  20.675  -5.912  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.693  23.635  -5.578  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.561  22.564  -6.687  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -2.045  21.170  -4.562  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -2.045  24.718  -4.732  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -3.296  24.930  -3.557  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.744  21.441  -3.069  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -4.279  22.994  -2.538  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.111  20.261  -2.119  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.385  20.010  -1.460  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.653  18.545  -1.810  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.686  17.804  -1.988  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.295  19.832  -1.735  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.170  20.654  -1.862  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.292  20.130  -0.381  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.906  18.089  -1.846  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.238  16.752  -2.310  1.00  1.00           C  
ATOM    290  C   TRP A  22       7.069  16.015  -1.267  1.00  1.00           C  
ATOM    291  O   TRP A  22       8.219  16.361  -1.010  1.00  1.00           O  
ATOM    292  CB  TRP A  22       6.908  16.868  -3.687  1.00  1.00           C  
ATOM    293  CG  TRP A  22       6.093  17.574  -4.747  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.570  18.555  -5.546  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.673  17.438  -5.106  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.563  19.035  -6.357  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.367  18.393  -6.123  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.593  16.639  -4.664  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.075  18.550  -6.656  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.295  16.782  -5.187  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       2.034  17.732  -6.188  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.691  18.634  -1.535  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.320  16.188  -2.453  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.849  17.405  -3.561  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.163  15.873  -4.043  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.584  18.928  -5.523  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.689  19.812  -6.987  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.746  15.925  -3.870  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.875  19.302  -7.406  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.493  16.173  -4.791  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       1.029  17.840  -6.574  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.435  15.017  -0.667  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.865  14.166   0.434  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.920  12.715  -0.096  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.893  12.215  -0.559  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.828  14.354   1.565  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.918  13.377   2.744  1.00  1.00           C  
ATOM    318  CD  GLU A  23       7.139  13.532   3.655  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       8.191  14.001   3.184  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       7.032  13.040   4.805  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.486  14.861  -0.984  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.843  14.495   0.789  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.894  15.374   1.944  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.824  14.226   1.150  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       5.019  13.508   3.351  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.896  12.359   2.358  1.00  1.00           H  
ATOM    327  N   PRO A  24       8.069  12.015  -0.112  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.163  10.640  -0.606  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.460   9.656   0.333  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.633   9.668   1.556  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.664  10.352  -0.709  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.278  11.254   0.360  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.367  12.480   0.350  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.723  10.527  -1.604  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.895   9.300  -0.532  1.00  1.00           H  
ATOM    336  HB3 PRO A  24      10.024  10.660  -1.691  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.220  10.765   1.335  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.310  11.518   0.126  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.302  12.887   1.355  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.753  13.231  -0.340  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.685   8.752  -0.257  1.00  1.00           N  
ATOM    342  CA  ARG A  25       6.018   7.636   0.410  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.170   6.406  -0.465  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.791   6.475  -1.526  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.540   7.972   0.678  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.357   8.989   1.806  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.775   8.430   3.169  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.553   9.415   4.235  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       5.426  10.359   4.612  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       6.646  10.433   4.091  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       5.082  11.270   5.513  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.602   8.796  -1.269  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.531   7.419   1.346  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       4.096   8.371  -0.234  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       3.990   7.071   0.951  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.924   9.892   1.585  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.300   9.244   1.852  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       4.179   7.542   3.371  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.824   8.137   3.153  1.00  1.00           H  
ATOM    360  HE  ARG A  25       3.623   9.386   4.636  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       6.959   9.903   3.277  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       7.217  11.247   4.352  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       4.189  11.318   5.975  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       5.742  12.058   5.624  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.635   5.273  -0.029  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.622   4.040  -0.804  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.174   3.617  -1.021  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.343   3.865  -0.152  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.434   2.986  -0.043  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.920   3.142  -0.144  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.665   4.118   0.422  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.851   2.320  -0.897  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       9.994   3.937   0.093  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.166   2.845  -0.733  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.707   1.186  -1.718  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.284   2.256  -1.343  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.786   0.714  -2.481  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      11.082   1.198  -2.247  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.155   5.262   0.869  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.080   4.195  -1.778  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       6.167   3.008   1.013  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.170   2.001  -0.427  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.279   4.911   1.051  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.721   4.567   0.408  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.758   0.677  -1.751  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.277   2.649  -1.175  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.630  -0.045  -3.232  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.908   0.740  -2.769  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.856   3.015  -2.168  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.536   2.447  -2.427  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.711   1.143  -3.184  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.630   0.998  -4.003  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.611   3.379  -3.220  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.568   2.829  -2.866  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.060   2.231  -1.471  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       0.706   2.836  -3.503  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       1.297   4.217  -2.598  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       2.098   3.715  -4.129  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.807   0.209  -2.919  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.746  -1.057  -3.612  1.00  1.00           C  
ATOM    401  C   TYR A  28       1.076  -0.864  -4.962  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.196  -0.020  -5.127  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.957  -2.071  -2.785  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.844  -3.415  -3.478  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       1.947  -4.284  -3.566  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.370  -3.778  -4.084  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.828  -5.523  -4.217  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.507  -5.030  -4.704  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.589  -5.912  -4.768  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.446  -7.147  -5.318  1.00  1.00           O  
ATOM    411  H   TYR A  28       1.076   0.436  -2.250  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.763  -1.415  -3.757  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.436  -2.194  -1.817  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.044  -1.677  -2.600  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.884  -4.028  -3.093  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.210  -3.100  -4.049  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.667  -6.202  -4.250  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.468  -5.311  -5.107  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.474  -7.415  -5.375  1.00  1.00           H  
ATOM    420  N   SER A  29       1.575  -1.543  -5.981  1.00  1.00           N  
ATOM    421  CA  SER A  29       0.990  -1.593  -7.300  1.00  1.00           C  
ATOM    422  C   SER A  29       0.592  -3.041  -7.587  1.00  1.00           C  
ATOM    423  O   SER A  29       1.495  -3.856  -7.790  1.00  1.00           O  
ATOM    424  CB  SER A  29       2.021  -0.973  -8.234  1.00  1.00           C  
ATOM    425  OG  SER A  29       1.932   0.413  -7.968  1.00  1.00           O  
ATOM    426  H   SER A  29       2.319  -2.217  -5.817  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.097  -0.973  -7.332  1.00  1.00           H  
ATOM    428  HB2 SER A  29       3.006  -1.367  -7.997  1.00  1.00           H  
ATOM    429  HB3 SER A  29       1.866  -1.167  -9.288  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.589   0.474  -7.060  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.712  -3.366  -7.705  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -1.139  -4.703  -8.104  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.759  -4.970  -9.560  1.00  1.00           C  
ATOM    434  O   PRO A  30      -0.385  -6.085  -9.900  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.656  -4.752  -7.887  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -3.090  -3.288  -7.906  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.869  -2.540  -7.376  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.657  -5.453  -7.476  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -3.161  -5.328  -8.664  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.873  -5.181  -6.908  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.288  -2.979  -8.934  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.969  -3.117  -7.283  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.819  -1.556  -7.842  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.943  -2.436  -6.292  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.769  -3.930 -10.402  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -0.346  -3.987 -11.800  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.152  -4.277 -11.951  1.00  1.00           C  
ATOM    448  O   LEU A  31       1.594  -4.603 -13.046  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.720  -2.684 -12.510  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -2.211  -2.666 -12.895  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.608  -1.235 -13.232  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -2.530  -3.566 -14.098  1.00  1.00           C  
ATOM    453  H   LEU A  31      -1.078  -3.046 -10.040  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.889  -4.788 -12.291  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -0.479  -1.841 -11.860  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -0.125  -2.581 -13.419  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.808  -2.992 -12.042  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -2.436  -0.599 -12.364  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -2.014  -0.881 -14.074  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -3.666  -1.208 -13.488  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -2.332  -4.612 -13.863  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.585  -3.477 -14.359  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -1.926  -3.278 -14.959  1.00  1.00           H  
ATOM    464  N   LEU A  32       1.933  -4.137 -10.876  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.348  -4.492 -10.819  1.00  1.00           C  
ATOM    466  C   LEU A  32       3.576  -5.660  -9.854  1.00  1.00           C  
ATOM    467  O   LEU A  32       4.702  -6.129  -9.719  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.124  -3.259 -10.337  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.355  -2.214 -11.443  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       4.805  -0.885 -10.824  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.413  -2.672 -12.454  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.536  -3.833  -9.998  1.00  1.00           H  
ATOM    473  HA  LEU A  32       3.706  -4.793 -11.802  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.558  -2.837  -9.512  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.083  -3.554  -9.924  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.417  -2.043 -11.973  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       5.714  -1.035 -10.239  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       5.002  -0.159 -11.614  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       4.016  -0.492 -10.188  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       6.354  -2.893 -11.950  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       5.074  -3.568 -12.975  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       5.578  -1.896 -13.202  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.513  -6.104  -9.174  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.464  -7.094  -8.115  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.539  -6.796  -7.052  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.079  -7.709  -6.424  1.00  1.00           O  
ATOM    487  CB  GLN A  33       2.507  -8.509  -8.724  1.00  1.00           C  
ATOM    488  CG  GLN A  33       1.940  -9.551  -7.746  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.881 -10.726  -7.484  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       2.609 -11.856  -7.868  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.995 -10.493  -6.810  1.00  1.00           N  
ATOM    492  H   GLN A  33       1.624  -5.670  -9.362  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.494  -6.969  -7.639  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       1.901  -8.533  -9.631  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       3.535  -8.755  -8.998  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.704  -9.061  -6.803  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.004  -9.935  -8.150  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.202  -9.536  -6.526  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       4.617 -11.259  -6.623  1.00  1.00           H  
ATOM    500  N   GLN A  34       3.878  -5.516  -6.857  1.00  1.00           N  
ATOM    501  CA  GLN A  34       4.970  -5.090  -5.988  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.805  -3.603  -5.695  1.00  1.00           C  
ATOM    503  O   GLN A  34       3.986  -2.905  -6.294  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.311  -5.377  -6.701  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.645  -5.158  -5.963  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.662  -5.534  -4.486  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       7.711  -4.644  -3.644  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.635  -6.803  -4.131  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.287  -4.793  -7.274  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.921  -5.653  -5.055  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.308  -6.408  -7.056  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.344  -4.715  -7.560  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       8.425  -5.716  -6.481  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.910  -4.102  -6.046  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       7.571  -7.568  -4.779  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       7.799  -6.979  -3.128  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.615  -3.110  -4.777  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.611  -1.756  -4.276  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.634  -0.891  -4.974  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.634  -1.370  -5.511  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.947  -1.788  -2.791  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.559  -2.299  -1.781  1.00  1.00           S  
ATOM    523  H   CYS A  35       6.356  -3.721  -4.458  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.632  -1.312  -4.424  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.793  -2.449  -2.622  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       6.239  -0.791  -2.471  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.398   0.416  -4.911  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.348   1.403  -5.408  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.203   2.729  -4.650  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.110   3.017  -4.154  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.166   1.588  -6.929  1.00  1.00           C  
ATOM    532  CG  HIS A  36       5.835   2.170  -7.351  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.488   3.509  -7.268  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       4.763   1.485  -7.862  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.222   3.636  -7.703  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       3.775   2.423  -8.079  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.534   0.709  -4.449  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.345   1.001  -5.235  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       7.956   2.245  -7.295  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.304   0.624  -7.422  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       6.060   4.261  -6.876  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.631   0.417  -8.049  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       3.647   4.555  -7.698  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       2.836   2.151  -8.370  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.268   3.548  -4.562  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.184   4.889  -3.984  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.221   5.752  -4.811  1.00  1.00           C  
ATOM    548  O   PRO A  37       6.972   5.433  -5.982  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.599   5.477  -4.058  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.513   4.271  -4.253  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.636   3.228  -4.937  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.854   4.819  -2.950  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.690   6.133  -4.927  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.848   6.025  -3.148  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.390   4.518  -4.852  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.814   3.889  -3.283  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.748   3.277  -6.016  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       9.927   2.237  -4.595  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.708   6.858  -4.271  1.00  1.00           N  
ATOM    560  CA  PHE A  38       5.892   7.798  -5.023  1.00  1.00           C  
ATOM    561  C   PHE A  38       5.929   9.151  -4.319  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.388   9.252  -3.181  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.456   7.274  -5.214  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.501   7.450  -4.047  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.525   6.570  -2.948  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.544   8.481  -4.088  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.577   6.708  -1.917  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.610   8.622  -3.053  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.616   7.730  -1.969  1.00  1.00           C  
ATOM    570  H   PHE A  38       6.943   7.171  -3.321  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.347   7.916  -6.008  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       4.032   7.794  -6.074  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.482   6.218  -5.479  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.261   5.783  -2.893  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.511   9.176  -4.912  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.572   6.033  -1.076  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.889   9.422  -3.094  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.890   7.836  -1.174  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.457  10.182  -5.015  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.388  11.541  -4.513  1.00  1.00           C  
ATOM    581  C   VAL A  39       3.997  11.729  -3.910  1.00  1.00           C  
ATOM    582  O   VAL A  39       2.996  11.676  -4.625  1.00  1.00           O  
ATOM    583  CB  VAL A  39       5.700  12.512  -5.671  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       5.374  13.955  -5.294  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       7.183  12.413  -6.066  1.00  1.00           C  
ATOM    586  H   VAL A  39       5.039  10.029  -5.918  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.133  11.685  -3.728  1.00  1.00           H  
ATOM    588  HB  VAL A  39       5.096  12.244  -6.540  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       5.783  14.183  -4.312  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       5.775  14.649  -6.034  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.293  14.084  -5.263  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.426  11.401  -6.389  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       7.391  13.096  -6.891  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       7.815  12.681  -5.218  1.00  1.00           H  
ATOM    595  N   TYR A  40       3.947  11.925  -2.601  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.783  12.247  -1.792  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.911  13.715  -1.352  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.901  14.361  -1.693  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.732  11.197  -0.673  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.956  11.534   0.574  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.550  11.526   0.583  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.668  11.825   1.748  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.138  11.781   1.781  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.991  12.023   2.955  1.00  1.00           C  
ATOM    605  CZ  TYR A  40       0.579  12.000   2.978  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.072  12.220   4.145  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.815  12.010  -2.078  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.886  12.165  -2.397  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.312  10.285  -1.086  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.747  10.947  -0.371  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.012  11.319  -0.317  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.747  11.871   1.731  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.219  11.801   1.790  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       2.554  12.238   3.851  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -0.918  12.680   3.990  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.924  14.268  -0.642  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.886  15.684  -0.293  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.680  16.022   1.181  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.483  17.193   1.492  1.00  1.00           O  
ATOM    620  H   GLY A  41       1.071  13.738  -0.493  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.821  16.148  -0.587  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       1.097  16.151  -0.878  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.704  15.048   2.093  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.643  15.274   3.542  1.00  1.00           C  
ATOM    625  C   GLY A  42       0.232  15.439   4.106  1.00  1.00           C  
ATOM    626  O   GLY A  42       0.003  15.109   5.266  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.820  14.093   1.783  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       2.096  14.422   4.043  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       2.224  16.161   3.795  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.702  15.943   3.305  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.123  16.052   3.615  1.00  1.00           C  
ATOM    632  C   CYS A  43      -2.818  14.700   3.389  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.158  13.677   3.196  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.739  17.196   2.803  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.239  17.282   1.075  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.414  16.234   2.385  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.235  16.297   4.674  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.824  17.136   2.834  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.471  18.133   3.290  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.145  14.695   3.502  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.070  13.575   3.342  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.612  12.575   2.271  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.264  12.953   1.150  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.473  14.083   2.972  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.048  15.110   3.957  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.536  16.526   3.666  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -6.992  17.134   2.673  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.596  16.944   4.378  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.568  15.583   3.770  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.171  13.082   4.306  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.462  14.509   1.968  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.142  13.222   2.957  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -8.129  15.084   3.868  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -6.799  14.815   4.979  1.00  1.00           H  
ATOM    655  N   GLY A  45      -4.674  11.284   2.588  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.397  10.192   1.672  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.147   8.955   2.152  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.650   8.933   3.276  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.027  10.986   3.488  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -4.725  10.462   0.668  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.326   9.993   1.665  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.212   7.920   1.311  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -5.868   6.664   1.671  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.814   5.701   2.226  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.627   6.012   2.288  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.564   5.986   0.477  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.626   6.781  -0.275  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.711   7.996  -0.202  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.454   6.101  -1.057  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.740   7.983   0.427  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.617   6.861   2.442  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.783   5.665  -0.205  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.068   5.096   0.850  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -8.405   5.099  -1.182  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -9.152   6.654  -1.531  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.251   4.478   2.535  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.453   3.449   3.189  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.310   2.885   2.346  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.439   2.231   2.910  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.216   4.286   2.324  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.023   3.871   4.098  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.105   2.625   3.478  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.285   3.088   1.020  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.133   2.676   0.216  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.115   3.814   0.261  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.923   4.549  -0.714  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.502   2.260  -1.219  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.297   1.634  -1.925  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.222   1.472  -1.366  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.427   1.226  -3.168  1.00  1.00           N  
ATOM    691  H   ASN A  48      -3.961   3.712   0.612  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.668   1.806   0.685  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.301   1.523  -1.190  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.840   3.132  -1.779  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.338   1.240  -3.611  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.697   0.697  -3.630  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.533   4.009   1.441  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.468   5.016   1.737  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.337   4.400   2.826  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.874   4.178   3.943  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.224   6.304   2.209  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.751   7.464   2.328  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.769   7.389   3.003  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.469   8.568   1.655  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.754   3.372   2.203  1.00  1.00           H  
ATOM    706  HA  ASN A  49       1.059   5.222   0.843  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -1.013   6.559   1.500  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.693   6.134   3.180  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.382   8.638   1.122  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       1.043   9.388   1.786  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.595   4.124   2.499  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.531   3.415   3.353  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.731   4.284   3.658  1.00  1.00           C  
ATOM    714  O   PHE A  50       5.038   5.241   2.936  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.846   2.057   2.708  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.577   1.221   2.637  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       1.915   0.853   3.824  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.978   0.929   1.398  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.666   0.215   3.777  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.750   0.245   1.352  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.079  -0.080   2.539  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.893   4.298   1.549  1.00  1.00           H  
ATOM    723  HA  PHE A  50       3.043   3.221   4.309  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.263   2.215   1.721  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.626   1.518   3.243  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.330   1.092   4.789  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       2.450   1.235   0.481  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.157  -0.052   4.693  1.00  1.00           H  
ATOM    729  HE2 PHE A  50       0.309  -0.030   0.410  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.880  -0.577   2.509  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.508   3.851   4.649  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.613   4.638   5.173  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.899   4.263   4.449  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.833   5.059   4.397  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.959   4.143   6.610  1.00  1.00           C  
ATOM    736  CG  HIS A  51       5.853   3.724   7.551  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       5.874   2.520   8.246  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       4.648   4.335   7.772  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       4.687   2.400   8.869  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       3.932   3.490   8.606  1.00  1.00           N  
ATOM    741  H   HIS A  51       5.295   2.961   5.092  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.422   5.712   5.135  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       7.632   3.285   6.563  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       7.537   4.931   7.097  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       6.602   1.784   8.194  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       4.301   5.266   7.335  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       4.384   1.529   9.441  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       2.977   3.633   8.921  1.00  1.00           H  
ATOM    749  N   SER A  52       7.930   3.074   3.857  1.00  1.00           N  
ATOM    750  CA  SER A  52       9.131   2.518   3.268  1.00  1.00           C  
ATOM    751  C   SER A  52       8.735   1.254   2.507  1.00  1.00           C  
ATOM    752  O   SER A  52       7.548   0.932   2.392  1.00  1.00           O  
ATOM    753  CB  SER A  52      10.065   2.188   4.463  1.00  1.00           C  
ATOM    754  OG  SER A  52       9.269   1.664   5.510  1.00  1.00           O  
ATOM    755  H   SER A  52       7.113   2.464   3.843  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.617   3.234   2.613  1.00  1.00           H  
ATOM    757  HB2 SER A  52      10.829   1.466   4.176  1.00  1.00           H  
ATOM    758  HB3 SER A  52      10.553   3.099   4.809  1.00  1.00           H  
ATOM    759  HG  SER A  52       9.759   1.450   6.338  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.732   0.532   1.984  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.507  -0.761   1.352  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.837  -1.700   2.358  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.840  -2.299   2.010  1.00  1.00           O  
ATOM    764  CB  ARG A  53      10.823  -1.318   0.810  1.00  1.00           C  
ATOM    765  CG  ARG A  53      10.614  -2.602   0.003  1.00  1.00           C  
ATOM    766  CD  ARG A  53       9.893  -2.388  -1.340  1.00  1.00           C  
ATOM    767  NE  ARG A  53       9.891  -3.610  -2.166  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.941  -4.321  -2.597  1.00  1.00           C  
ATOM    769  NH1 ARG A  53      12.148  -3.758  -2.679  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.790  -5.587  -2.961  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.677   0.862   2.091  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.823  -0.633   0.518  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.300  -0.573   0.171  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.493  -1.535   1.645  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      11.599  -3.006  -0.185  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      10.069  -3.329   0.603  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       8.865  -2.089  -1.150  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.339  -1.563  -1.883  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.984  -4.074  -2.260  1.00  1.00           H  
ATOM    780 HH11 ARG A  53      12.258  -2.812  -2.358  1.00  1.00           H  
ATOM    781 HH12 ARG A  53      12.958  -4.293  -2.947  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.951  -6.050  -2.569  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      11.542  -6.217  -3.162  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.351  -1.758   3.585  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.836  -2.472   4.756  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.330  -2.525   4.924  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.734  -3.575   4.726  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.508  -1.689   5.914  1.00  1.00           C  
ATOM    789  CG  GLU A  54       8.963  -1.666   7.362  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.670  -0.183   7.730  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       9.652   0.573   7.904  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       7.508   0.300   7.630  1.00  1.00           O  
ATOM    793  H   GLU A  54      10.147  -1.180   3.780  1.00  1.00           H  
ATOM    794  HA  GLU A  54       9.162  -3.508   4.697  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.522  -2.070   5.975  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.651  -0.667   5.595  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.059  -2.266   7.455  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.716  -2.068   8.041  1.00  1.00           H  
ATOM    799  N   SER A  55       6.713  -1.386   5.182  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.277  -1.313   5.431  1.00  1.00           C  
ATOM    801  C   SER A  55       4.464  -1.663   4.192  1.00  1.00           C  
ATOM    802  O   SER A  55       3.368  -2.211   4.264  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.933   0.008   6.118  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.707   1.091   5.618  1.00  1.00           O  
ATOM    805  H   SER A  55       7.303  -0.586   5.355  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.039  -2.095   6.155  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.875   0.215   5.981  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.121  -0.094   7.186  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.557   0.975   6.088  1.00  1.00           H  
ATOM    810  N   CYS A  56       5.009  -1.308   3.038  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.376  -1.604   1.784  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.388  -3.089   1.501  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.351  -3.619   1.116  1.00  1.00           O  
ATOM    814  CB  CYS A  56       5.138  -0.839   0.712  1.00  1.00           C  
ATOM    815  SG  CYS A  56       4.193  -0.581  -0.790  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.940  -0.922   3.044  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.325  -1.323   1.858  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.451   0.104   1.133  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       6.047  -1.387   0.461  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.539  -3.740   1.670  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.623  -5.176   1.448  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.783  -5.906   2.485  1.00  1.00           C  
ATOM    823  O   GLU A  57       4.183  -6.911   2.130  1.00  1.00           O  
ATOM    824  CB  GLU A  57       7.062  -5.689   1.304  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.592  -5.264  -0.076  1.00  1.00           C  
ATOM    826  CD  GLU A  57       8.815  -6.052  -0.547  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       9.931  -5.788  -0.052  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       8.709  -6.747  -1.588  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.336  -3.229   2.055  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.126  -5.381   0.505  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.697  -5.299   2.101  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       7.052  -6.780   1.352  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       6.808  -5.402  -0.824  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       7.832  -4.200  -0.060  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.697  -5.389   3.716  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.813  -5.917   4.755  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.359  -5.827   4.272  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.587  -6.767   4.478  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.025  -5.152   6.067  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.086  -5.622   7.180  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       3.280  -6.766   7.651  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       2.244  -4.797   7.603  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.275  -4.596   3.965  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.046  -6.967   4.933  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.056  -5.288   6.395  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.867  -4.089   5.896  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.978  -4.751   3.556  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.646  -4.712   2.970  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.528  -5.784   1.875  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.331  -6.662   1.977  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.308  -3.310   2.464  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.603  -3.949   3.418  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.065  -4.958   3.760  1.00  1.00           H  
ATOM    854  HB1 ALA A  59       0.976  -3.011   1.660  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -0.720  -3.290   2.103  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.412  -2.616   3.297  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.320  -5.694   0.801  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.438  -6.673  -0.271  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.799  -6.540  -0.974  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.345  -5.442  -1.029  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.310  -6.507  -1.298  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.297  -7.255  -0.906  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.047  -4.983   0.779  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.369  -7.653   0.183  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.190  -5.457  -1.497  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.645  -6.903  -2.240  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.292  -7.568  -1.691  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.615  -8.819  -1.999  1.00  1.00           C  
ATOM    869  C   PRO A  61       2.737  -9.841  -0.860  1.00  1.00           C  
ATOM    870  O   PRO A  61       3.801 -10.411  -0.630  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.281  -9.306  -3.291  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.722  -8.804  -3.161  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.573  -7.496  -2.384  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.560  -8.614  -2.193  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.237 -10.391  -3.397  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.805  -8.824  -4.145  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.314  -9.510  -2.579  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       5.182  -8.641  -4.135  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.389  -7.386  -1.667  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.572  -6.652  -3.070  1.00  1.00           H  
ATOM    881  N   VAL A  62       1.624 -10.105  -0.177  1.00  1.00           N  
ATOM    882  CA  VAL A  62       1.505 -11.067   0.913  1.00  1.00           C  
ATOM    883  C   VAL A  62       0.352 -12.000   0.537  1.00  1.00           C  
ATOM    884  O   VAL A  62      -0.237 -11.898  -0.546  1.00  1.00           O  
ATOM    885  CB  VAL A  62       1.342 -10.319   2.268  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       1.216 -11.202   3.527  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       2.563  -9.429   2.497  1.00  1.00           C  
ATOM    888  H   VAL A  62       0.749  -9.693  -0.464  1.00  1.00           H  
ATOM    889  HA  VAL A  62       2.418 -11.664   0.959  1.00  1.00           H  
ATOM    890  HB  VAL A  62       0.451  -9.696   2.212  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       0.225 -11.645   3.588  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       1.993 -11.967   3.537  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       1.327 -10.583   4.420  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       3.485 -10.012   2.470  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       2.607  -8.665   1.730  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       2.499  -8.916   3.456  1.00  1.00           H  
ATOM    897  N   VAL A  63       0.055 -12.956   1.408  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -1.081 -13.839   1.256  1.00  1.00           C  
ATOM    899  C   VAL A  63      -2.347 -12.972   1.206  1.00  1.00           C  
ATOM    900  O   VAL A  63      -2.458 -11.944   1.874  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -1.124 -14.871   2.400  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -2.108 -16.011   2.091  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       0.251 -15.501   2.696  1.00  1.00           C  
ATOM    904  H   VAL A  63       0.519 -12.913   2.302  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -0.962 -14.362   0.310  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -1.479 -14.361   3.288  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -3.111 -15.600   1.995  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -1.817 -16.518   1.170  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -2.108 -16.726   2.916  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       0.156 -16.275   3.458  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       0.670 -15.936   1.789  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       0.941 -14.749   3.083  1.00  1.00           H  
ATOM    913  N   ASP A  64      -3.308 -13.441   0.418  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -4.616 -12.835   0.207  1.00  1.00           C  
ATOM    915  C   ASP A  64      -5.296 -12.583   1.558  1.00  1.00           C  
ATOM    916  O   ASP A  64      -5.608 -13.559   2.252  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -5.423 -13.800  -0.676  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -6.924 -13.524  -0.689  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -7.331 -12.344  -0.674  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -7.678 -14.521  -0.728  1.00  1.00           O  
ATOM    921  H   ASP A  64      -3.099 -14.299  -0.056  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -4.501 -11.889  -0.323  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -5.043 -13.747  -1.697  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -5.269 -14.820  -0.316  1.00  1.00           H  
ATOM    925  N   HIS A  65      -5.482 -11.293   1.893  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -6.031 -10.755   3.142  1.00  1.00           C  
ATOM    927  C   HIS A  65      -7.405 -11.383   3.385  1.00  1.00           C  
ATOM    928  O   HIS A  65      -7.501 -12.340   4.156  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -6.078  -9.212   3.083  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -4.794  -8.488   2.742  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -4.723  -7.304   2.022  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -3.526  -8.818   3.145  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -3.439  -6.912   2.020  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -2.691  -7.819   2.676  1.00  1.00           N  
ATOM    935  H   HIS A  65      -5.113 -10.599   1.264  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -5.384 -11.051   3.967  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -6.821  -8.896   2.351  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -6.420  -8.854   4.054  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -5.479  -6.791   1.547  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -3.225  -9.672   3.740  1.00  1.00           H  
ATOM    941  HE1 HIS A  65      -3.061  -6.003   1.571  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -1.675  -7.719   2.785  1.00  1.00           H  
ATOM    943  N   HIS A  66      -8.419 -10.918   2.638  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -9.806 -11.388   2.531  1.00  1.00           C  
ATOM    945  C   HIS A  66      -9.751 -12.776   1.906  1.00  1.00           C  
ATOM    946  O   HIS A  66     -10.197 -13.000   0.779  1.00  1.00           O  
ATOM    947  CB  HIS A  66     -10.625 -10.387   1.679  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -9.830  -9.676   0.600  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -8.964 -10.266  -0.308  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -9.580  -8.331   0.594  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -8.185  -9.296  -0.816  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -8.544  -8.113  -0.288  1.00  1.00           N  
ATOM    953  H   HIS A  66      -8.290  -9.960   2.336  1.00  1.00           H  
ATOM    954  HA  HIS A  66     -10.237 -11.446   3.534  1.00  1.00           H  
ATOM    955  HB2 HIS A  66     -11.490 -10.880   1.235  1.00  1.00           H  
ATOM    956  HB3 HIS A  66     -11.015  -9.631   2.355  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -8.717 -11.262  -0.398  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -9.968  -7.599   1.296  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -7.298  -9.472  -1.411  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -7.965  -7.263  -0.293  1.00  1.00           H  
ATOM    961  N   HIS A  67      -9.209 -13.709   2.677  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -8.879 -15.073   2.354  1.00  1.00           C  
ATOM    963  C   HIS A  67      -9.954 -15.840   1.604  1.00  1.00           C  
ATOM    964  O   HIS A  67     -10.794 -16.526   2.193  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -8.307 -15.785   3.589  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -7.214 -16.725   3.168  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -5.991 -16.324   2.662  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -7.319 -18.081   3.048  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -5.367 -17.438   2.221  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -6.153 -18.513   2.448  1.00  1.00           N  
ATOM    971  H   HIS A  67      -8.838 -13.350   3.551  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -8.046 -14.961   1.658  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -7.864 -15.054   4.270  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -9.094 -16.313   4.130  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -5.686 -15.343   2.590  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -8.169 -18.694   3.311  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -4.410 -17.464   1.718  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -6.004 -19.481   2.120  1.00  1.00           H  
ATOM    979  N   HIS A  68      -9.885 -15.781   0.277  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -10.691 -16.514  -0.676  1.00  1.00           C  
ATOM    981  C   HIS A  68     -10.301 -17.971  -0.423  1.00  1.00           C  
ATOM    982  O   HIS A  68      -9.362 -18.471  -1.033  1.00  1.00           O  
ATOM    983  CB  HIS A  68     -10.340 -15.971  -2.076  1.00  1.00           C  
ATOM    984  CG  HIS A  68     -11.401 -16.206  -3.117  1.00  1.00           C  
ATOM    985  ND1 HIS A  68     -12.325 -15.264  -3.533  1.00  1.00           N  
ATOM    986  CD2 HIS A  68     -11.578 -17.346  -3.851  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -13.061 -15.830  -4.512  1.00  1.00           C  
ATOM    988  NE2 HIS A  68     -12.628 -17.094  -4.720  1.00  1.00           N  
ATOM    989  H   HIS A  68      -9.153 -15.176  -0.100  1.00  1.00           H  
ATOM    990  HA  HIS A  68     -11.744 -16.341  -0.455  1.00  1.00           H  
ATOM    991  HB2 HIS A  68     -10.190 -14.890  -2.002  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -9.386 -16.382  -2.414  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -12.398 -14.312  -3.181  1.00  1.00           H  
ATOM    994  HD2 HIS A  68     -10.985 -18.251  -3.778  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -13.858 -15.334  -5.058  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -12.988 -17.738  -5.416  1.00  1.00           H  
ATOM    997  N   HIS A  69     -11.067 -18.659   0.435  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -10.839 -20.006   0.965  1.00  1.00           C  
ATOM    999  C   HIS A  69     -10.144 -20.980   0.006  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -10.791 -21.744  -0.711  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -12.161 -20.570   1.524  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -12.007 -21.902   2.228  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -11.741 -23.110   1.606  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -12.103 -22.124   3.575  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -11.663 -24.053   2.568  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -11.884 -23.477   3.771  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -11.718 -18.078   0.948  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -10.177 -19.878   1.821  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -12.587 -19.851   2.226  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -12.871 -20.691   0.703  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -11.591 -23.221   0.601  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -12.310 -21.387   4.344  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -11.447 -25.104   2.401  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -11.884 -23.953   4.669  1.00  1.00           H  
ATOM   1015  N   HIS A  70      -8.821 -20.998   0.105  1.00  1.00           N  
ATOM   1016  CA  HIS A  70      -7.826 -21.843  -0.517  1.00  1.00           C  
ATOM   1017  C   HIS A  70      -6.741 -21.902   0.551  1.00  1.00           C  
ATOM   1018  O   HIS A  70      -6.066 -22.944   0.602  1.00  1.00           O  
ATOM   1019  CB  HIS A  70      -7.300 -21.216  -1.825  1.00  1.00           C  
ATOM   1020  CG  HIS A  70      -6.204 -21.999  -2.531  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70      -5.345 -22.916  -1.948  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70      -5.846 -21.875  -3.846  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70      -4.485 -23.344  -2.889  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70      -4.773 -22.727  -4.056  1.00  1.00           N  
ATOM   1025  OXT HIS A  70      -6.586 -20.888   1.275  1.00  1.00           O  
ATOM   1026  H   HIS A  70      -8.344 -20.388   0.762  1.00  1.00           H  
ATOM   1027  HA  HIS A  70      -8.230 -22.839  -0.699  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70      -8.140 -21.098  -2.511  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70      -6.912 -20.221  -1.597  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70      -5.372 -23.168  -0.946  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70      -6.301 -21.216  -4.576  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70      -3.683 -24.053  -2.716  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70      -4.270 -22.847  -4.930  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1     -15.653   2.343   5.448  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -14.296   1.921   5.828  1.00  1.00           C  
ATOM      3  C   GLU A   1     -14.023   2.249   7.297  1.00  1.00           C  
ATOM      4  O   GLU A   1     -13.185   3.094   7.596  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -13.199   2.472   4.884  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -13.390   2.224   3.376  1.00  1.00           C  
ATOM      7  CD  GLU A   1     -13.950   0.841   3.055  1.00  1.00           C  
ATOM      8  OE1 GLU A   1     -15.146   0.660   3.362  1.00  1.00           O  
ATOM      9  OE2 GLU A   1     -13.220  -0.037   2.541  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -15.847   1.967   4.525  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -15.738   3.344   5.483  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -16.315   1.907   6.087  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -14.271   0.837   5.733  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -13.112   3.550   5.026  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -12.250   2.021   5.179  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -14.089   2.970   2.993  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -12.437   2.369   2.866  1.00  1.00           H  
ATOM     18  N   ALA A   2     -14.710   1.566   8.219  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -14.187   1.326   9.561  1.00  1.00           C  
ATOM     20  C   ALA A   2     -12.941   0.428   9.473  1.00  1.00           C  
ATOM     21  O   ALA A   2     -12.622  -0.103   8.404  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -15.279   0.663  10.411  1.00  1.00           C  
ATOM     23  H   ALA A   2     -15.477   0.964   7.927  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -13.907   2.278  10.019  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -15.546  -0.306   9.991  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -14.919   0.524  11.432  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -16.162   1.301  10.443  1.00  1.00           H  
ATOM     28  N   GLU A   3     -12.282   0.181  10.601  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -11.058  -0.617  10.730  1.00  1.00           C  
ATOM     30  C   GLU A   3     -11.304  -2.003  10.125  1.00  1.00           C  
ATOM     31  O   GLU A   3     -10.543  -2.498   9.293  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -10.628  -0.804  12.208  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -10.810   0.400  13.147  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -12.289   0.544  13.530  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -12.802  -0.364  14.218  1.00  1.00           O  
ATOM     36  OE2 GLU A   3     -12.931   1.467  12.984  1.00  1.00           O  
ATOM     37  H   GLU A   3     -12.618   0.678  11.428  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -10.257  -0.119  10.182  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -11.150  -1.655  12.645  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -9.569  -1.067  12.203  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -10.223   0.233  14.052  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -10.442   1.305  12.659  1.00  1.00           H  
ATOM     43  N   ALA A   4     -12.411  -2.626  10.542  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -12.807  -3.954  10.110  1.00  1.00           C  
ATOM     45  C   ALA A   4     -13.307  -3.977   8.662  1.00  1.00           C  
ATOM     46  O   ALA A   4     -13.507  -5.067   8.131  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -13.889  -4.491  11.055  1.00  1.00           C  
ATOM     48  H   ALA A   4     -12.971  -2.141  11.232  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -11.934  -4.604  10.176  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -14.150  -5.510  10.770  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -13.518  -4.492  12.081  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -14.780  -3.864  10.994  1.00  1.00           H  
ATOM     53  N   GLU A   5     -13.531  -2.832   8.019  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -14.034  -2.764   6.655  1.00  1.00           C  
ATOM     55  C   GLU A   5     -12.948  -2.435   5.639  1.00  1.00           C  
ATOM     56  O   GLU A   5     -12.941  -3.067   4.584  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -15.035  -1.619   6.502  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -16.448  -1.785   7.052  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -17.253  -0.615   6.480  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -17.003   0.530   6.925  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -17.955  -0.829   5.465  1.00  1.00           O  
ATOM     62  H   GLU A   5     -13.260  -1.962   8.464  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -14.514  -3.700   6.372  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -14.603  -0.731   6.947  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -15.137  -1.419   5.435  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -16.870  -2.736   6.726  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -16.435  -1.750   8.143  1.00  1.00           H  
ATOM     68  N   PHE A   6     -12.047  -1.502   5.979  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -11.018  -0.926   5.118  1.00  1.00           C  
ATOM     70  C   PHE A   6     -10.467  -1.909   4.094  1.00  1.00           C  
ATOM     71  O   PHE A   6      -9.631  -2.755   4.406  1.00  1.00           O  
ATOM     72  CB  PHE A   6      -9.907  -0.259   5.943  1.00  1.00           C  
ATOM     73  CG  PHE A   6      -8.775   0.265   5.070  1.00  1.00           C  
ATOM     74  CD1 PHE A   6      -9.029   1.252   4.096  1.00  1.00           C  
ATOM     75  CD2 PHE A   6      -7.493  -0.313   5.153  1.00  1.00           C  
ATOM     76  CE1 PHE A   6      -8.022   1.626   3.188  1.00  1.00           C  
ATOM     77  CE2 PHE A   6      -6.483   0.068   4.251  1.00  1.00           C  
ATOM     78  CZ  PHE A   6      -6.754   1.024   3.256  1.00  1.00           C  
ATOM     79  H   PHE A   6     -12.115  -1.101   6.908  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -11.503  -0.128   4.559  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -10.329   0.571   6.512  1.00  1.00           H  
ATOM     82  HB3 PHE A   6      -9.511  -0.985   6.654  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -10.010   1.695   4.011  1.00  1.00           H  
ATOM     84  HD2 PHE A   6      -7.290  -1.079   5.887  1.00  1.00           H  
ATOM     85  HE1 PHE A   6      -8.240   2.348   2.417  1.00  1.00           H  
ATOM     86  HE2 PHE A   6      -5.509  -0.395   4.305  1.00  1.00           H  
ATOM     87  HZ  PHE A   6      -5.994   1.277   2.535  1.00  1.00           H  
ATOM     88  N   THR A   7     -10.996  -1.786   2.878  1.00  1.00           N  
ATOM     89  CA  THR A   7     -10.641  -2.556   1.707  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.124  -2.452   1.559  1.00  1.00           C  
ATOM     91  O   THR A   7      -8.566  -1.354   1.563  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.477  -2.046   0.524  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -12.851  -2.052   0.898  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -11.310  -2.934  -0.713  1.00  1.00           C  
ATOM     95  H   THR A   7     -11.713  -1.084   2.748  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.913  -3.592   1.907  1.00  1.00           H  
ATOM     97  HB  THR A   7     -11.177  -1.026   0.278  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -12.991  -1.253   1.464  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.265  -2.936  -1.027  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -11.624  -3.954  -0.494  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -11.916  -2.537  -1.528  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.483  -3.618   1.473  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.035  -3.782   1.473  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.343  -2.793   0.535  1.00  1.00           C  
ATOM    105  O   ASP A   8      -6.681  -2.705  -0.650  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -6.645  -5.227   1.139  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -5.239  -5.504   1.664  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -4.303  -4.809   1.218  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.154  -6.313   2.621  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.042  -4.452   1.470  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -6.699  -3.574   2.489  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -7.349  -5.924   1.582  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -6.671  -5.381   0.060  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.362  -2.063   1.076  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.577  -1.067   0.363  1.00  1.00           C  
ATOM    116  C   ALA A   9      -3.915  -1.641  -0.897  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.652  -0.894  -1.837  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.528  -0.480   1.309  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.100  -2.274   2.026  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -5.253  -0.271   0.064  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -2.865  -1.268   1.667  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -2.938   0.254   0.769  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -4.009   0.007   2.158  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.688  -2.954  -0.937  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.185  -3.708  -2.073  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.028  -3.489  -3.345  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.507  -3.532  -4.460  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.199  -5.173  -1.625  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.465  -6.426  -2.695  1.00  1.00           S  
ATOM    130  H   CYS A  10      -3.924  -3.502  -0.108  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.158  -3.405  -2.262  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.670  -5.227  -0.672  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -4.230  -5.468  -1.429  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.335  -3.267  -3.197  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.286  -3.079  -4.293  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.530  -1.582  -4.581  1.00  1.00           C  
ATOM    137  O   VAL A  11      -7.240  -1.241  -5.527  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.595  -3.847  -3.955  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.448  -4.129  -5.204  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.345  -5.217  -3.286  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.716  -3.202  -2.256  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.860  -3.523  -5.194  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.186  -3.246  -3.261  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -7.877  -4.718  -5.924  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -9.350  -4.675  -4.928  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.757  -3.198  -5.673  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.910  -5.084  -2.296  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -8.287  -5.751  -3.156  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.672  -5.818  -3.899  1.00  1.00           H  
ATOM    150  N   LEU A  12      -5.958  -0.662  -3.796  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.214   0.772  -3.864  1.00  1.00           C  
ATOM    152  C   LEU A  12      -5.047   1.524  -4.497  1.00  1.00           C  
ATOM    153  O   LEU A  12      -3.897   1.217  -4.195  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.574   1.201  -2.438  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -6.425   2.666  -2.013  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -7.567   3.565  -2.510  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.396   2.692  -0.479  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.177  -0.918  -3.194  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.106   0.919  -4.466  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.633   0.975  -2.350  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.010   0.580  -1.746  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -5.471   3.054  -2.361  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.198   3.888  -1.683  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -7.126   4.423  -3.018  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.203   3.026  -3.211  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -5.569   2.082  -0.115  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -6.247   3.705  -0.139  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -7.327   2.291  -0.075  1.00  1.00           H  
ATOM    169  N   PRO A  13      -5.299   2.506  -5.377  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -4.234   3.278  -5.988  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.595   4.257  -5.003  1.00  1.00           C  
ATOM    172  O   PRO A  13      -4.160   4.612  -3.966  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -4.860   4.000  -7.182  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.371   3.986  -6.926  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.604   2.930  -5.844  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.464   2.595  -6.351  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -4.492   5.023  -7.283  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.619   3.441  -8.085  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.683   4.962  -6.549  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.919   3.743  -7.837  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -7.159   3.381  -5.031  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.167   2.070  -6.206  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.400   4.709  -5.377  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.657   5.739  -4.668  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.280   7.099  -5.001  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.765   7.279  -6.119  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -0.200   5.689  -5.139  1.00  1.00           C  
ATOM    188  H   ALA A  14      -2.105   4.463  -6.308  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -1.706   5.552  -3.594  1.00  1.00           H  
ATOM    190  HB1 ALA A  14       0.404   6.331  -4.503  1.00  1.00           H  
ATOM    191  HB2 ALA A  14       0.177   4.671  -5.069  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -0.125   6.031  -6.172  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.218   8.069  -4.084  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -2.776   9.406  -4.280  1.00  1.00           C  
ATOM    195  C   VAL A  15      -1.809  10.424  -3.683  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.247  10.206  -2.610  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.174   9.503  -3.631  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -4.784  10.912  -3.684  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.166   8.527  -4.283  1.00  1.00           C  
ATOM    200  H   VAL A  15      -1.758   7.909  -3.198  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -2.873   9.599  -5.350  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -4.058   9.255  -2.583  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -4.193  11.596  -3.076  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -4.834  11.270  -4.712  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.788  10.894  -3.256  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -5.176   8.675  -5.363  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -4.884   7.497  -4.062  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.169   8.695  -3.897  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.650  11.538  -4.392  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.874  12.702  -3.982  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.515  13.379  -2.773  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.915  13.420  -1.703  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.749  13.710  -5.144  1.00  1.00           C  
ATOM    214  CG  GLN A  16       0.338  13.391  -6.171  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.073  12.090  -6.912  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.884  11.960  -7.662  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       0.894  11.083  -6.693  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.224  11.597  -5.217  1.00  1.00           H  
ATOM    219  HA  GLN A  16       0.123  12.377  -3.692  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.698  13.754  -5.678  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.537  14.697  -4.734  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.375  14.200  -6.901  1.00  1.00           H  
ATOM    223  HG3 GLN A  16       1.302  13.351  -5.666  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.578  11.155  -5.942  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       0.720  10.237  -7.188  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.724  13.901  -2.964  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.463  14.701  -2.009  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.567  16.135  -2.540  1.00  1.00           C  
ATOM    229  O   GLY A  17      -2.959  16.445  -3.568  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.113  13.901  -3.888  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.458  14.275  -1.872  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -2.939  14.709  -1.059  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.321  17.027  -1.881  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.576  18.379  -2.384  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.380  19.345  -2.279  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.486  20.497  -2.715  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -5.786  18.870  -1.579  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.714  18.086  -0.268  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.115  16.747  -0.693  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.859  18.320  -3.435  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.766  19.946  -1.402  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.701  18.598  -2.106  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.043  18.590   0.429  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.701  17.960   0.175  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.508  16.331   0.111  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -5.913  16.048  -0.946  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.263  18.945  -1.667  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.101  19.798  -1.429  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.309  20.072  -2.711  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.693  19.685  -3.810  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.206  19.179  -0.347  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -0.955  19.231   1.290  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.226  17.991  -1.340  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.459  20.756  -1.053  1.00  1.00           H  
ATOM    255  HB2 CYS A  19       0.044  18.152  -0.610  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.728  19.731  -0.272  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.783  20.827  -2.561  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.765  21.115  -3.608  1.00  1.00           C  
ATOM    259  C   ARG A  20       3.207  20.893  -3.142  1.00  1.00           C  
ATOM    260  O   ARG A  20       4.152  21.220  -3.854  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.526  22.499  -4.212  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.408  22.496  -5.275  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.802  23.375  -4.951  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.609  22.881  -3.816  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.029  23.587  -2.754  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.603  24.833  -2.544  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -2.877  23.040  -1.892  1.00  1.00           N  
ATOM    268  H   ARG A  20       1.009  21.135  -1.627  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.629  20.377  -4.399  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.314  23.213  -3.414  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.453  22.806  -4.684  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.840  22.873  -6.203  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.067  21.483  -5.486  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.446  24.389  -4.777  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.440  23.388  -5.836  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.938  21.919  -3.921  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -0.965  25.261  -3.195  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -1.916  25.384  -1.758  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.252  22.108  -2.103  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -3.256  23.504  -1.080  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.362  20.408  -1.917  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.634  19.991  -1.349  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.663  18.498  -1.674  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.592  17.888  -1.733  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.536  19.995  -1.533  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.468  20.507  -1.826  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.643  20.143  -0.270  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.840  17.885  -1.795  1.00  1.00           N  
ATOM    289  CA  TRP A  22       5.952  16.507  -2.243  1.00  1.00           C  
ATOM    290  C   TRP A  22       6.773  15.687  -1.260  1.00  1.00           C  
ATOM    291  O   TRP A  22       7.994  15.798  -1.194  1.00  1.00           O  
ATOM    292  CB  TRP A  22       6.493  16.501  -3.677  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.688  17.326  -4.651  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.193  18.321  -5.415  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.241  17.342  -4.897  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.174  18.957  -6.093  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.944  18.413  -5.793  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.137  16.604  -4.415  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.631  18.747  -6.171  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.817  16.926  -4.783  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.562  17.992  -5.660  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.710  18.357  -1.614  1.00  1.00           H  
ATOM    303  HA  TRP A  22       4.956  16.067  -2.284  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.517  16.877  -3.663  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       6.542  15.472  -4.020  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.235  18.609  -5.443  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.321  19.779  -6.659  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.301  15.807  -3.706  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.432  19.590  -6.817  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.992  16.371  -4.363  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.539  18.243  -5.915  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.052  14.899  -0.478  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.516  13.981   0.546  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.645  12.586  -0.100  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.636  12.048  -0.560  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.478  14.024   1.692  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.692  13.020   2.828  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.931  13.248   3.704  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       7.952  13.742   3.195  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       6.882  12.782   4.869  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.069  14.835  -0.717  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.477  14.333   0.920  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.457  15.030   2.113  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.481  13.819   1.291  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.808  13.053   3.468  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.738  12.020   2.399  1.00  1.00           H  
ATOM    327  N   PRO A  24       7.837  11.973  -0.205  1.00  1.00           N  
ATOM    328  CA  PRO A  24       7.986  10.620  -0.741  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.356   9.595   0.206  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.561   9.597   1.425  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.496  10.411  -0.896  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.101  11.328   0.165  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.126  12.502   0.214  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.519  10.513  -1.729  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.786   9.370  -0.746  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       9.805  10.751  -1.884  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.108  10.821   1.131  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.108  11.651  -0.103  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.084  12.890   1.228  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.441  13.285  -0.478  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.592   8.674  -0.371  1.00  1.00           N  
ATOM    342  CA  ARG A  25       6.001   7.531   0.319  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.191   6.291  -0.536  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.774   6.367  -1.612  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.519   7.810   0.635  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.332   8.787   1.797  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.781   8.178   3.130  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.572   9.112   4.242  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       5.449  10.041   4.645  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       6.651  10.161   4.087  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       5.118  10.886   5.612  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.463   8.739  -1.379  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.553   7.351   1.239  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       4.042   8.226  -0.254  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       4.002   6.886   0.891  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.877   9.710   1.602  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.272   9.022   1.868  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       4.197   7.280   3.313  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.832   7.897   3.083  1.00  1.00           H  
ATOM    360  HE  ARG A  25       3.650   9.069   4.656  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       6.936   9.705   3.220  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       7.208  10.979   4.365  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       4.237  10.908   6.097  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       5.752  11.696   5.721  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.724   5.147  -0.057  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.733   3.877  -0.763  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.284   3.478  -1.016  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.448   3.705  -0.145  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.459   2.848   0.116  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.948   2.963   0.118  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.694   3.803   0.870  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.885   2.234  -0.717  1.00  1.00           C  
ATOM    373  NE1 TRP A  26      10.029   3.644   0.548  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.200   2.710  -0.455  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.737   1.217  -1.677  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.318   2.209  -1.140  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.831   0.787  -2.441  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      11.124   1.245  -2.146  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.240   5.154   0.835  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.252   3.969  -1.715  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       6.117   2.936   1.144  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.200   1.849  -0.235  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.300   4.504   1.596  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.764   4.189   0.979  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.772   0.753  -1.796  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.314   2.562  -0.906  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.692   0.056  -3.226  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.961   0.818  -2.675  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.962   2.922  -2.185  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.634   2.386  -2.463  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.785   1.090  -3.234  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.707   0.939  -4.048  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.736   3.347  -3.251  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.674   2.754  -2.889  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.143   2.163  -1.516  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       1.420   4.172  -2.615  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       2.241   3.706  -4.144  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       0.831   2.821  -3.560  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.858   0.172  -2.984  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.800  -1.096  -3.676  1.00  1.00           C  
ATOM    401  C   TYR A  28       1.164  -0.908  -5.042  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.236  -0.117  -5.210  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.995  -2.110  -2.862  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.865  -3.431  -3.588  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       1.938  -4.339  -3.638  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.325  -3.723  -4.272  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.806  -5.547  -4.345  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.477  -4.942  -4.947  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.590  -5.863  -4.987  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.443  -7.066  -5.603  1.00  1.00           O  
ATOM    411  H   TYR A  28       1.130   0.397  -2.310  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.817  -1.453  -3.813  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.469  -2.272  -1.895  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.001  -1.705  -2.669  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.851  -4.137  -3.095  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.139  -3.015  -4.255  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.608  -6.271  -4.340  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.431  -5.163  -5.399  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.473  -7.354  -5.636  1.00  1.00           H  
ATOM    420  N   SER A  29       1.736  -1.540  -6.057  1.00  1.00           N  
ATOM    421  CA  SER A  29       1.199  -1.589  -7.398  1.00  1.00           C  
ATOM    422  C   SER A  29       0.877  -3.037  -7.753  1.00  1.00           C  
ATOM    423  O   SER A  29       1.829  -3.798  -7.932  1.00  1.00           O  
ATOM    424  CB  SER A  29       2.235  -0.918  -8.286  1.00  1.00           C  
ATOM    425  OG  SER A  29       2.059   0.466  -8.044  1.00  1.00           O  
ATOM    426  H   SER A  29       2.512  -2.173  -5.882  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.282  -1.007  -7.451  1.00  1.00           H  
ATOM    428  HB2 SER A  29       3.225  -1.259  -7.996  1.00  1.00           H  
ATOM    429  HB3 SER A  29       2.142  -1.143  -9.342  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.617   0.524  -7.181  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.403  -3.419  -7.940  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -0.742  -4.757  -8.410  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.283  -4.952  -9.857  1.00  1.00           C  
ATOM    434  O   PRO A  30       0.142  -6.041 -10.216  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.261  -4.905  -8.259  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -2.789  -3.476  -8.138  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.608  -2.665  -7.610  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.247  -5.504  -7.787  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -2.703  -5.415  -9.116  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.488  -5.455  -7.347  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.073  -3.109  -9.124  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.642  -3.422  -7.460  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.607  -1.680  -8.077  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.688  -2.563  -6.527  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.274  -3.883 -10.665  1.00  1.00           N  
ATOM    446  CA  LEU A  31       0.246  -3.884 -12.032  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.760  -4.132 -12.085  1.00  1.00           C  
ATOM    448  O   LEU A  31       2.294  -4.388 -13.158  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.093  -2.558 -12.729  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -1.580  -2.457 -13.127  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.402  -1.706 -12.071  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -1.717  -1.745 -14.473  1.00  1.00           C  
ATOM    453  H   LEU A  31      -0.637  -3.017 -10.313  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.233  -4.683 -12.597  1.00  1.00           H  
ATOM    455  HB2 LEU A  31       0.207  -1.710 -12.113  1.00  1.00           H  
ATOM    456  HB3 LEU A  31       0.508  -2.520 -13.636  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -1.999  -3.457 -13.242  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -3.445  -1.652 -12.390  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -2.369  -2.234 -11.123  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -2.020  -0.692 -11.941  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -1.190  -2.320 -15.237  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -2.769  -1.688 -14.753  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -1.292  -0.744 -14.414  1.00  1.00           H  
ATOM    464  N   LEU A  32       2.456  -4.028 -10.951  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.874  -4.347 -10.789  1.00  1.00           C  
ATOM    466  C   LEU A  32       4.057  -5.527  -9.828  1.00  1.00           C  
ATOM    467  O   LEU A  32       5.181  -5.952  -9.580  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.576  -3.097 -10.252  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.849  -2.044 -11.344  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       5.204  -0.699 -10.699  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.992  -2.465 -12.275  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.986  -3.772 -10.093  1.00  1.00           H  
ATOM    473  HA  LEU A  32       4.307  -4.635 -11.747  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.936  -2.699  -9.470  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.510  -3.366  -9.772  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.948  -1.901 -11.939  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       6.069  -0.816 -10.045  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       5.439   0.028 -11.478  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       4.350  -0.333 -10.137  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       6.182  -1.686 -13.013  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       6.902  -2.654 -11.704  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       5.722  -3.373 -12.816  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.952  -6.005  -9.253  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.806  -7.014  -8.223  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.692  -6.707  -7.001  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.051  -7.616  -6.250  1.00  1.00           O  
ATOM    487  CB  GLN A  33       2.994  -8.408  -8.851  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.353  -9.507  -7.988  1.00  1.00           C  
ATOM    489  CD  GLN A  33       3.317 -10.638  -7.632  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       3.175 -11.762  -8.095  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       4.309 -10.371  -6.801  1.00  1.00           N  
ATOM    492  H   GLN A  33       2.079  -5.592  -9.532  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.772  -6.947  -7.888  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       2.518  -8.431  -9.833  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       4.059  -8.600  -8.990  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.956  -9.059  -7.078  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.507  -9.928  -8.534  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.405  -9.422  -6.445  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       4.947 -11.108  -6.561  1.00  1.00           H  
ATOM    500  N   GLN A  34       4.071  -5.440  -6.783  1.00  1.00           N  
ATOM    501  CA  GLN A  34       5.007  -5.077  -5.721  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.949  -3.567  -5.474  1.00  1.00           C  
ATOM    503  O   GLN A  34       4.344  -2.804  -6.235  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.438  -5.526  -6.100  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.368  -5.671  -4.884  1.00  1.00           C  
ATOM    506  CD  GLN A  34       8.728  -6.233  -5.278  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       9.505  -5.577  -5.969  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       9.116  -7.375  -4.741  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.604  -4.700  -7.310  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.705  -5.593  -4.810  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.402  -6.494  -6.601  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.866  -4.802  -6.794  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.543  -4.709  -4.411  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.894  -6.333  -4.158  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       8.640  -7.637  -3.866  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       9.948  -7.858  -5.027  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.591  -3.123  -4.396  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.653  -1.730  -4.003  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.804  -0.964  -4.617  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.915  -1.475  -4.783  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.800  -1.633  -2.497  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.303  -2.101  -1.640  1.00  1.00           S  
ATOM    523  H   CYS A  35       6.067  -3.805  -3.824  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.732  -1.245  -4.305  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.635  -2.244  -2.164  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       6.017  -0.598  -2.239  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.551   0.326  -4.815  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.543   1.296  -5.280  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.353   2.653  -4.580  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.247   2.917  -4.097  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.455   1.416  -6.814  1.00  1.00           C  
ATOM    532  CG  HIS A  36       6.152   1.988  -7.329  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.823   3.333  -7.355  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       5.080   1.283  -7.811  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.569   3.447  -7.824  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       4.116   2.218  -8.127  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.615   0.633  -4.536  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.530   0.911  -5.029  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       8.271   2.050  -7.165  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.609   0.429  -7.255  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       6.386   4.108  -6.996  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.939   0.207  -7.916  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       4.001   4.368  -7.888  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       3.177   1.946  -8.425  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.380   3.524  -4.527  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.239   4.883  -4.001  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.246   5.690  -4.850  1.00  1.00           C  
ATOM    548  O   PRO A  37       7.053   5.359  -6.025  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.632   5.521  -4.074  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.582   4.330  -4.158  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.766   3.273  -4.896  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.911   4.820  -2.967  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.728   6.116  -4.984  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.835   6.135  -3.197  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.500   4.579  -4.691  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.807   3.982  -3.151  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.883   3.392  -5.972  1.00  1.00           H  
ATOM    558  HD3 PRO A  37      10.097   2.280  -4.599  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.650   6.764  -4.328  1.00  1.00           N  
ATOM    560  CA  PHE A  38       5.767   7.633  -5.090  1.00  1.00           C  
ATOM    561  C   PHE A  38       5.678   8.989  -4.391  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.207   9.165  -3.292  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.373   6.997  -5.266  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.431   7.144  -4.086  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.561   6.335  -2.943  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.418   8.117  -4.130  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.663   6.486  -1.871  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.549   8.289  -3.045  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.655   7.462  -1.918  1.00  1.00           C  
ATOM    570  H   PHE A  38       6.858   7.100  -3.380  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.211   7.782  -6.076  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       3.904   7.461  -6.135  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.477   5.937  -5.500  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.346   5.595  -2.890  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.300   8.753  -4.992  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.731   5.860  -0.998  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.802   9.064  -3.084  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.968   7.579  -1.090  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.014   9.936  -5.046  1.00  1.00           N  
ATOM    580  CA  VAL A  39       4.839  11.303  -4.590  1.00  1.00           C  
ATOM    581  C   VAL A  39       3.521  11.410  -3.828  1.00  1.00           C  
ATOM    582  O   VAL A  39       2.460  11.193  -4.412  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.852  12.231  -5.823  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       4.539  13.682  -5.441  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       6.236  12.190  -6.496  1.00  1.00           C  
ATOM    586  H   VAL A  39       4.560   9.711  -5.915  1.00  1.00           H  
ATOM    587  HA  VAL A  39       5.661  11.571  -3.920  1.00  1.00           H  
ATOM    588  HB  VAL A  39       4.090  11.886  -6.535  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       4.725  14.354  -6.280  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       3.495  13.779  -5.153  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       5.153  13.974  -4.594  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       6.465  11.185  -6.850  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.252  12.866  -7.351  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       7.004  12.500  -5.786  1.00  1.00           H  
ATOM    595  N   TYR A  40       3.586  11.750  -2.551  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.457  12.035  -1.681  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.587  13.514  -1.268  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.591  14.150  -1.590  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.480  11.006  -0.545  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.649  11.331   0.668  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.248  11.420   0.574  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.293  11.557   1.896  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.507  11.730   1.715  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.539  11.808   3.048  1.00  1.00           C  
ATOM    605  CZ  TYR A  40       0.131  11.894   2.963  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.597  12.149   4.074  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.481  11.958  -2.114  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.522  11.915  -2.224  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.136  10.053  -0.943  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.507  10.852  -0.221  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.256  11.274  -0.374  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.371  11.543   1.959  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.579  11.859   1.643  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       2.048  12.004   3.980  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -1.337  12.752   3.877  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.586  14.098  -0.607  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.557  15.524  -0.290  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.482  15.866   1.196  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.401  17.045   1.527  1.00  1.00           O  
ATOM    620  H   GLY A  41       0.720  13.580  -0.488  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.443  16.013  -0.687  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       0.699  15.963  -0.794  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.486  14.885   2.100  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.461  15.101   3.550  1.00  1.00           C  
ATOM    625  C   GLY A  42       0.053  15.329   4.100  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.254  14.864   5.194  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.500  13.928   1.777  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       1.852  14.208   4.029  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       2.095  15.947   3.816  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.786  16.051   3.363  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.201  16.252   3.655  1.00  1.00           C  
ATOM    632  C   CYS A  43      -2.970  14.990   3.229  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.366  13.952   2.942  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.709  17.528   2.978  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.285  17.706   1.238  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.434  16.443   2.502  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.328  16.368   4.733  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.792  17.583   3.065  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.314  18.384   3.525  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.299  15.052   3.293  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.257  14.011   2.930  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.781  13.172   1.736  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.385  13.701   0.697  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.625  14.626   2.591  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.207  15.515   3.696  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.645  16.940   3.633  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -7.077  17.710   2.750  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.699  17.212   4.406  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.697  15.920   3.655  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.413  13.383   3.803  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.557  15.196   1.662  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.322  13.803   2.421  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -8.285  15.539   3.567  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -7.006  15.066   4.671  1.00  1.00           H  
ATOM    655  N   GLY A  45      -4.894  11.852   1.854  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.594  10.873   0.825  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.210   9.547   1.264  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.761   9.459   2.365  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.277  11.444   2.698  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -5.026  11.196  -0.120  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.518  10.770   0.702  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.121   8.507   0.431  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -5.800   7.247   0.733  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.837   6.309   1.463  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.648   6.584   1.618  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.389   6.539  -0.506  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.261   7.379  -1.440  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.158   8.593  -1.520  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.150   6.740  -2.183  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.658   8.620  -0.456  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.638   7.465   1.400  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.581   6.064  -1.056  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.035   5.746  -0.134  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -8.231   5.732  -2.190  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.724   7.319  -2.778  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.359   5.146   1.848  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.677   4.153   2.670  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.512   3.425   2.005  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.767   2.756   2.715  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.303   4.971   1.547  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.294   4.652   3.561  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.396   3.404   2.995  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.331   3.508   0.679  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.148   2.933   0.037  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.039   3.971   0.155  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.669   4.639  -0.814  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.409   2.468  -1.405  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.214   1.700  -1.982  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.184   1.497  -1.347  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.323   1.233  -3.208  1.00  1.00           N  
ATOM    691  H   ASN A  48      -3.903   4.140   0.144  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.823   2.058   0.597  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.274   1.807  -1.414  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.618   3.332  -2.037  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.244   1.280  -3.634  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.620   0.661  -3.659  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.580   4.159   1.391  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.468   5.084   1.757  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.301   4.359   2.800  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.866   4.151   3.938  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.189   6.349   2.334  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.807   7.428   2.740  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.756   7.204   3.486  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.597   8.642   2.260  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.954   3.574   2.133  1.00  1.00           H  
ATOM    706  HA  ASN A  49       1.073   5.343   0.886  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -0.877   6.750   1.588  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.781   6.083   3.212  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.218   8.832   1.695  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       1.178   9.420   2.533  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.536   4.045   2.432  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.452   3.283   3.246  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.637   4.153   3.541  1.00  1.00           C  
ATOM    714  O   PHE A  50       5.050   5.039   2.789  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.795   1.925   2.638  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.558   1.051   2.652  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       2.222   0.364   3.832  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.662   1.050   1.567  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.993  -0.306   3.938  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.436   0.372   1.671  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.092  -0.284   2.863  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.827   4.202   1.476  1.00  1.00           H  
ATOM    723  HA  PHE A  50       2.960   3.074   4.198  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.212   2.049   1.651  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.597   1.441   3.193  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.899   0.354   4.672  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       1.894   1.590   0.661  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.746  -0.851   4.838  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -0.251   0.351   0.839  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.854  -0.800   2.944  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.205   3.819   4.677  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.274   4.537   5.325  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.629   3.982   4.940  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.650   4.621   5.163  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.036   4.305   6.826  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.560   4.330   7.215  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.851   3.222   7.661  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.645   5.254   6.767  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       2.539   3.463   7.460  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       2.390   4.688   6.911  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.854   2.993   5.143  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.227   5.601   5.084  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.448   3.330   7.101  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.616   5.042   7.360  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       4.254   2.349   7.996  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.863   6.167   6.225  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       1.733   2.757   7.634  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       1.521   5.062   6.529  1.00  1.00           H  
ATOM    749  N   SER A  52       7.616   2.813   4.324  1.00  1.00           N  
ATOM    750  CA  SER A  52       8.817   2.070   4.012  1.00  1.00           C  
ATOM    751  C   SER A  52       8.516   1.019   2.956  1.00  1.00           C  
ATOM    752  O   SER A  52       7.356   0.730   2.656  1.00  1.00           O  
ATOM    753  CB  SER A  52       9.275   1.392   5.323  1.00  1.00           C  
ATOM    754  OG  SER A  52       8.134   0.930   6.034  1.00  1.00           O  
ATOM    755  H   SER A  52       6.717   2.361   4.179  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.595   2.742   3.651  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.945   0.562   5.101  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.816   2.115   5.930  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.372   0.250   6.729  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.585   0.445   2.407  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.494  -0.678   1.483  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.877  -1.856   2.242  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.953  -2.471   1.735  1.00  1.00           O  
ATOM    764  CB  ARG A  53      10.879  -0.984   0.919  1.00  1.00           C  
ATOM    765  CG  ARG A  53      10.904  -2.229   0.032  1.00  1.00           C  
ATOM    766  CD  ARG A  53      10.012  -2.241  -1.218  1.00  1.00           C  
ATOM    767  NE  ARG A  53      10.102  -3.581  -1.799  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.274  -4.031  -3.042  1.00  1.00           C  
ATOM    769  NH1 ARG A  53      10.048  -3.296  -4.130  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.669  -5.284  -3.175  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.493   0.750   2.724  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.854  -0.436   0.641  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.226  -0.131   0.338  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.578  -1.141   1.742  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      11.924  -2.325  -0.305  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      10.672  -3.102   0.647  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       8.984  -2.018  -0.950  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.344  -1.494  -1.926  1.00  1.00           H  
ATOM    779  HE  ARG A  53      10.130  -4.328  -1.093  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       9.532  -2.424  -4.090  1.00  1.00           H  
ATOM    781 HH12 ARG A  53      10.104  -3.755  -5.037  1.00  1.00           H  
ATOM    782 HH21 ARG A  53      10.552  -5.883  -2.339  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.676  -5.766  -4.064  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.377  -2.091   3.456  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.954  -3.079   4.443  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.441  -3.082   4.646  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.787  -4.026   4.223  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.743  -2.705   5.714  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.246  -3.168   7.096  1.00  1.00           C  
ATOM    790  CD  GLU A  54       9.012  -1.930   7.972  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.200  -1.076   7.535  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       9.729  -1.747   8.971  1.00  1.00           O  
ATOM    793  H   GLU A  54      10.144  -1.518   3.756  1.00  1.00           H  
ATOM    794  HA  GLU A  54       9.249  -4.078   4.118  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.745  -3.076   5.580  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.861  -1.620   5.736  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.324  -3.743   7.011  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.004  -3.808   7.550  1.00  1.00           H  
ATOM    799  N   SER A  55       6.876  -2.007   5.200  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.442  -1.967   5.520  1.00  1.00           C  
ATOM    801  C   SER A  55       4.567  -2.175   4.271  1.00  1.00           C  
ATOM    802  O   SER A  55       3.482  -2.760   4.309  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.088  -0.679   6.288  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.504   0.540   5.675  1.00  1.00           O  
ATOM    805  H   SER A  55       7.533  -1.439   5.730  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.233  -2.808   6.185  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.008  -0.646   6.429  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.557  -0.728   7.270  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.481   0.566   5.779  1.00  1.00           H  
ATOM    810  N   CYS A  56       5.051  -1.674   3.141  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.358  -1.801   1.884  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.356  -3.244   1.406  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.317  -3.735   0.974  1.00  1.00           O  
ATOM    814  CB  CYS A  56       5.061  -0.890   0.891  1.00  1.00           C  
ATOM    815  SG  CYS A  56       4.029  -0.456  -0.508  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.969  -1.254   3.160  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.316  -1.509   2.028  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.372   0.003   1.410  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       5.966  -1.380   0.532  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.513  -3.902   1.457  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.574  -5.323   1.139  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.726  -6.131   2.115  1.00  1.00           C  
ATOM    823  O   GLU A  57       4.123  -7.104   1.675  1.00  1.00           O  
ATOM    824  CB  GLU A  57       6.994  -5.859   0.910  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.452  -5.437  -0.498  1.00  1.00           C  
ATOM    826  CD  GLU A  57       8.627  -6.251  -1.045  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       9.782  -6.000  -0.628  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       8.443  -6.929  -2.081  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.323  -3.409   1.817  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.059  -5.437   0.195  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.681  -5.485   1.670  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       6.969  -6.948   0.952  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       6.627  -5.542  -1.206  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       7.723  -4.380  -0.482  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.627  -5.730   3.392  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.711  -6.387   4.329  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.288  -6.258   3.788  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.567  -7.255   3.804  1.00  1.00           O  
ATOM    839  CB  ASP A  58       3.774  -5.836   5.765  1.00  1.00           C  
ATOM    840  CG  ASP A  58       2.536  -6.271   6.573  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       2.480  -7.444   7.005  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       1.594  -5.458   6.721  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.198  -4.959   3.714  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.951  -7.450   4.372  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       4.680  -6.201   6.250  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.818  -4.750   5.749  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.887  -5.085   3.257  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.573  -4.969   2.630  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.445  -6.019   1.524  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.420  -6.891   1.622  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.290  -3.548   2.143  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.527  -4.283   3.241  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.168  -5.193   3.397  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.754  -3.477   1.835  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.473  -2.866   2.969  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.923  -3.283   1.300  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.297  -5.944   0.500  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.417  -6.920  -0.567  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.797  -6.906  -1.235  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.415  -5.845  -1.312  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.339  -6.729  -1.633  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.307  -7.420  -1.350  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.040  -5.253   0.539  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.282  -7.877  -0.088  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.247  -5.673  -1.811  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.717  -7.104  -2.565  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.213  -7.994  -1.919  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.440  -9.200  -2.224  1.00  1.00           C  
ATOM    869  C   PRO A  61       2.380 -10.208  -1.063  1.00  1.00           C  
ATOM    870  O   PRO A  61       3.310 -10.979  -0.837  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.122  -9.788  -3.466  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.590  -9.406  -3.272  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.502  -8.039  -2.597  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.423  -8.910  -2.487  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.988 -10.867  -3.544  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.732  -9.294  -4.358  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.077 -10.115  -2.602  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       5.126  -9.350  -4.219  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.319  -7.911  -1.885  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.541  -7.255  -3.351  1.00  1.00           H  
ATOM    881  N   VAL A  62       1.260 -10.216  -0.345  1.00  1.00           N  
ATOM    882  CA  VAL A  62       0.953 -11.031   0.823  1.00  1.00           C  
ATOM    883  C   VAL A  62      -0.537 -11.378   0.689  1.00  1.00           C  
ATOM    884  O   VAL A  62      -1.200 -11.014  -0.287  1.00  1.00           O  
ATOM    885  CB  VAL A  62       1.328 -10.260   2.125  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       1.035 -10.993   3.450  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       2.832  -9.946   2.157  1.00  1.00           C  
ATOM    888  H   VAL A  62       0.473  -9.645  -0.628  1.00  1.00           H  
ATOM    889  HA  VAL A  62       1.536 -11.951   0.773  1.00  1.00           H  
ATOM    890  HB  VAL A  62       0.764  -9.332   2.140  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       1.507 -10.458   4.278  1.00  1.00           H  
ATOM    892 HG12 VAL A  62      -0.033 -10.986   3.661  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       1.424 -12.010   3.420  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       3.105  -9.313   1.317  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       3.088  -9.393   3.061  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       3.419 -10.862   2.113  1.00  1.00           H  
ATOM    897  N   VAL A  63      -1.065 -12.144   1.634  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -2.481 -12.455   1.708  1.00  1.00           C  
ATOM    899  C   VAL A  63      -3.219 -11.190   2.168  1.00  1.00           C  
ATOM    900  O   VAL A  63      -2.681 -10.389   2.931  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -2.712 -13.635   2.675  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -4.135 -14.210   2.561  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -1.725 -14.799   2.461  1.00  1.00           C  
ATOM    904  H   VAL A  63      -0.502 -12.277   2.460  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -2.820 -12.737   0.713  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -2.588 -13.260   3.686  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -4.247 -15.056   3.237  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -4.857 -13.445   2.842  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -4.324 -14.538   1.539  1.00  1.00           H  
ATOM    910 HG21 VAL A  63      -1.767 -15.143   1.427  1.00  1.00           H  
ATOM    911 HG22 VAL A  63      -0.706 -14.484   2.689  1.00  1.00           H  
ATOM    912 HG23 VAL A  63      -1.966 -15.628   3.128  1.00  1.00           H  
ATOM    913  N   ASP A  64      -4.479 -11.067   1.749  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -5.414 -10.020   2.163  1.00  1.00           C  
ATOM    915  C   ASP A  64      -5.410  -9.924   3.691  1.00  1.00           C  
ATOM    916  O   ASP A  64      -5.596 -10.936   4.376  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -6.818 -10.373   1.642  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -7.928  -9.647   2.406  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -8.181  -8.462   2.115  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -8.526 -10.274   3.312  1.00  1.00           O  
ATOM    921  H   ASP A  64      -4.814 -11.771   1.118  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -5.108  -9.060   1.741  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -6.880 -10.128   0.582  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -6.981 -11.448   1.748  1.00  1.00           H  
ATOM    925  N   HIS A  65      -5.182  -8.727   4.238  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -5.153  -8.464   5.665  1.00  1.00           C  
ATOM    927  C   HIS A  65      -6.610  -8.474   6.133  1.00  1.00           C  
ATOM    928  O   HIS A  65      -7.178  -7.428   6.410  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -4.393  -7.149   5.928  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -2.926  -7.234   5.548  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -1.842  -7.240   6.419  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -2.437  -7.350   4.271  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -0.729  -7.389   5.680  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -1.071  -7.469   4.382  1.00  1.00           N  
ATOM    935  H   HIS A  65      -5.028  -7.922   3.642  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -4.602  -9.276   6.120  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -4.857  -6.339   5.361  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -4.474  -6.902   6.985  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -1.815  -7.088   7.417  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -2.981  -7.354   3.332  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       0.295  -7.383   6.045  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -0.385  -7.522   3.618  1.00  1.00           H  
ATOM    943  N   HIS A  66      -7.170  -9.672   6.315  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -8.562 -10.030   6.615  1.00  1.00           C  
ATOM    945  C   HIS A  66      -9.424  -9.097   7.476  1.00  1.00           C  
ATOM    946  O   HIS A  66      -9.776  -9.402   8.612  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -8.616 -11.479   7.135  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -8.002 -12.493   6.196  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -8.080 -12.462   4.816  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -7.203 -13.547   6.554  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -7.330 -13.471   4.342  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -6.791 -14.149   5.377  1.00  1.00           N  
ATOM    953  H   HIS A  66      -6.587 -10.423   5.961  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -9.066 -10.040   5.650  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -8.113 -11.525   8.103  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -9.661 -11.753   7.294  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -8.439 -11.683   4.241  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -6.909 -13.820   7.561  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -7.112 -13.617   3.292  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -6.122 -14.907   5.303  1.00  1.00           H  
ATOM    961  N   HIS A  67      -9.858  -7.998   6.868  1.00  1.00           N  
ATOM    962  CA  HIS A  67     -10.804  -7.018   7.395  1.00  1.00           C  
ATOM    963  C   HIS A  67     -12.168  -7.648   7.119  1.00  1.00           C  
ATOM    964  O   HIS A  67     -12.451  -7.994   5.967  1.00  1.00           O  
ATOM    965  CB  HIS A  67     -10.680  -5.646   6.679  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -9.791  -5.658   5.459  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -8.526  -5.106   5.393  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -9.990  -6.419   4.340  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -7.943  -5.572   4.276  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -8.811  -6.371   3.630  1.00  1.00           N  
ATOM    971  H   HIS A  67      -9.453  -7.802   5.963  1.00  1.00           H  
ATOM    972  HA  HIS A  67     -10.652  -6.893   8.469  1.00  1.00           H  
ATOM    973  HB2 HIS A  67     -11.664  -5.288   6.374  1.00  1.00           H  
ATOM    974  HB3 HIS A  67     -10.288  -4.916   7.390  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -8.121  -4.459   6.058  1.00  1.00           H  
ATOM    976  HD2 HIS A  67     -10.839  -7.052   4.114  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -6.909  -5.415   3.990  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -8.560  -6.998   2.848  1.00  1.00           H  
ATOM    979  N   HIS A  68     -13.008  -7.839   8.137  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -14.380  -8.329   7.987  1.00  1.00           C  
ATOM    981  C   HIS A  68     -15.280  -7.285   7.285  1.00  1.00           C  
ATOM    982  O   HIS A  68     -16.242  -6.797   7.879  1.00  1.00           O  
ATOM    983  CB  HIS A  68     -14.910  -8.755   9.377  1.00  1.00           C  
ATOM    984  CG  HIS A  68     -16.310  -9.323   9.340  1.00  1.00           C  
ATOM    985  ND1 HIS A  68     -17.462  -8.627   9.664  1.00  1.00           N  
ATOM    986  CD2 HIS A  68     -16.676 -10.466   8.690  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -18.508  -9.323   9.179  1.00  1.00           C  
ATOM    988  NE2 HIS A  68     -18.052 -10.446   8.591  1.00  1.00           N  
ATOM    989  H   HIS A  68     -12.736  -7.455   9.029  1.00  1.00           H  
ATOM    990  HA  HIS A  68     -14.357  -9.216   7.351  1.00  1.00           H  
ATOM    991  HB2 HIS A  68     -14.244  -9.509   9.799  1.00  1.00           H  
ATOM    992  HB3 HIS A  68     -14.901  -7.888  10.040  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -17.481  -7.652   9.950  1.00  1.00           H  
ATOM    994  HD2 HIS A  68     -16.029 -11.149   8.150  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -19.522  -8.949   9.092  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -18.549 -10.956   7.847  1.00  1.00           H  
ATOM    997  N   HIS A  69     -15.015  -6.948   6.014  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -15.900  -6.063   5.245  1.00  1.00           C  
ATOM    999  C   HIS A  69     -17.193  -6.799   4.865  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -18.206  -6.164   4.589  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -15.185  -5.483   4.004  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -15.723  -4.145   3.521  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -15.067  -3.268   2.665  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -16.845  -3.502   3.980  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -15.783  -2.131   2.620  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -16.852  -2.239   3.431  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -14.185  -7.341   5.585  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -16.168  -5.238   5.905  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -14.132  -5.338   4.247  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -15.237  -6.204   3.186  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -14.114  -3.319   2.305  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -17.562  -3.831   4.720  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -15.449  -1.217   2.144  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -17.414  -1.467   3.826  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -17.178  -8.130   4.829  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -18.313  -9.008   4.621  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -18.035 -10.181   5.545  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -16.842 -10.455   5.785  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -18.431  -9.440   3.148  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -19.662 -10.268   2.840  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -20.317 -11.106   3.724  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -20.316 -10.327   1.640  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -21.356 -11.664   3.075  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -21.375 -11.205   1.804  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -19.014 -10.774   6.055  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -16.373  -8.660   5.146  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -19.225  -8.498   4.937  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -18.454  -8.544   2.527  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -17.546 -10.020   2.881  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -20.025 -11.230   4.706  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -20.053  -9.786   0.738  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -22.059 -12.363   3.516  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -22.051 -11.455   1.089  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1     -16.831  -9.965  -2.297  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -15.419 -10.246  -2.593  1.00  1.00           C  
ATOM      3  C   GLU A   1     -15.075 -11.578  -1.906  1.00  1.00           C  
ATOM      4  O   GLU A   1     -15.996 -12.296  -1.501  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -14.546  -9.042  -2.154  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -13.499  -8.667  -3.211  1.00  1.00           C  
ATOM      7  CD  GLU A   1     -12.667  -9.884  -3.576  1.00  1.00           C  
ATOM      8  OE1 GLU A   1     -13.133 -10.611  -4.476  1.00  1.00           O  
ATOM      9  OE2 GLU A   1     -11.768 -10.233  -2.782  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -17.430 -10.602  -2.792  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -17.057  -8.990  -2.448  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -16.974 -10.121  -1.302  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -15.304 -10.376  -3.671  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -15.172  -8.161  -2.024  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -14.063  -9.248  -1.198  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -14.011  -8.295  -4.101  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -12.859  -7.872  -2.826  1.00  1.00           H  
ATOM     18  N   ALA A   2     -13.795 -11.922  -1.733  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -13.331 -12.709  -0.609  1.00  1.00           C  
ATOM     20  C   ALA A   2     -13.456 -11.823   0.643  1.00  1.00           C  
ATOM     21  O   ALA A   2     -14.511 -11.248   0.910  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -11.899 -13.196  -0.895  1.00  1.00           C  
ATOM     23  H   ALA A   2     -13.065 -11.382  -2.199  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -13.981 -13.578  -0.493  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -11.226 -12.343  -1.005  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -11.553 -13.839  -0.087  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -11.888 -13.767  -1.825  1.00  1.00           H  
ATOM     28  N   GLU A   3     -12.409 -11.700   1.458  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -12.485 -10.865   2.649  1.00  1.00           C  
ATOM     30  C   GLU A   3     -12.471  -9.366   2.302  1.00  1.00           C  
ATOM     31  O   GLU A   3     -13.200  -8.610   2.951  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -11.425 -11.304   3.671  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -11.960 -12.527   4.438  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -10.933 -13.134   5.393  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -10.584 -12.468   6.396  1.00  1.00           O  
ATOM     36  OE2 GLU A   3     -10.534 -14.297   5.153  1.00  1.00           O  
ATOM     37  H   GLU A   3     -11.537 -12.144   1.214  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -13.449 -11.056   3.114  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -10.499 -11.561   3.156  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -11.229 -10.502   4.380  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -12.838 -12.228   5.015  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -12.278 -13.290   3.725  1.00  1.00           H  
ATOM     43  N   ALA A   4     -11.757  -8.974   1.240  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -11.446  -7.631   0.734  1.00  1.00           C  
ATOM     45  C   ALA A   4     -12.609  -6.684   0.362  1.00  1.00           C  
ATOM     46  O   ALA A   4     -12.364  -5.717  -0.357  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -10.496  -7.793  -0.465  1.00  1.00           C  
ATOM     48  H   ALA A   4     -11.236  -9.697   0.765  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -10.883  -7.127   1.518  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -10.086  -6.825  -0.752  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -9.667  -8.452  -0.215  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -11.038  -8.211  -1.312  1.00  1.00           H  
ATOM     53  N   GLU A   5     -13.840  -6.902   0.845  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -14.996  -6.011   0.631  1.00  1.00           C  
ATOM     55  C   GLU A   5     -14.590  -4.565   0.938  1.00  1.00           C  
ATOM     56  O   GLU A   5     -14.835  -3.643   0.163  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -16.190  -6.385   1.535  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -16.570  -7.868   1.597  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -17.182  -8.473   0.336  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -17.306  -7.804  -0.710  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -17.453  -9.693   0.379  1.00  1.00           O  
ATOM     62  H   GLU A   5     -13.939  -7.695   1.462  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -15.305  -6.077  -0.415  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -15.946  -6.097   2.559  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -17.062  -5.801   1.238  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -15.676  -8.435   1.838  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -17.276  -8.000   2.420  1.00  1.00           H  
ATOM     68  N   PHE A   6     -13.978  -4.370   2.110  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -13.399  -3.103   2.508  1.00  1.00           C  
ATOM     70  C   PHE A   6     -12.022  -3.148   1.854  1.00  1.00           C  
ATOM     71  O   PHE A   6     -11.124  -3.809   2.381  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -13.355  -2.988   4.039  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -12.849  -1.650   4.546  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -11.466  -1.387   4.616  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -13.765  -0.659   4.946  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -11.006  -0.143   5.082  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -13.304   0.583   5.417  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -11.924   0.841   5.488  1.00  1.00           C  
ATOM     79  H   PHE A   6     -13.730  -5.192   2.636  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -13.985  -2.277   2.101  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -14.363  -3.144   4.422  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -12.732  -3.782   4.446  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -10.745  -2.126   4.301  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -14.829  -0.842   4.889  1.00  1.00           H  
ATOM     85  HE1 PHE A   6      -9.945   0.057   5.120  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -14.011   1.341   5.721  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -11.570   1.797   5.846  1.00  1.00           H  
ATOM     88  N   THR A   7     -11.899  -2.517   0.690  1.00  1.00           N  
ATOM     89  CA  THR A   7     -10.743  -2.521  -0.194  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.412  -2.573   0.568  1.00  1.00           C  
ATOM     91  O   THR A   7      -9.088  -1.673   1.347  1.00  1.00           O  
ATOM     92  CB  THR A   7     -10.849  -1.308  -1.138  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -12.189  -1.132  -1.572  1.00  1.00           O  
ATOM     94  CG2 THR A   7      -9.964  -1.449  -2.378  1.00  1.00           C  
ATOM     95  H   THR A   7     -12.710  -2.048   0.307  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.827  -3.424  -0.798  1.00  1.00           H  
ATOM     97  HB  THR A   7     -10.549  -0.411  -0.595  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -12.501  -1.954  -1.965  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.071  -0.566  -3.008  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -8.919  -1.537  -2.079  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -10.250  -2.332  -2.949  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.673  -3.673   0.392  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.326  -3.826   0.936  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.439  -2.735   0.338  1.00  1.00           C  
ATOM    105  O   ASP A   8      -6.681  -2.308  -0.794  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -6.785  -5.225   0.602  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -5.637  -5.602   1.538  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -4.581  -4.944   1.495  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.819  -6.508   2.379  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.000  -4.374  -0.256  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -7.332  -3.705   2.015  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -7.584  -5.959   0.705  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -6.440  -5.249  -0.431  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.396  -2.307   1.056  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.416  -1.368   0.521  1.00  1.00           C  
ATOM    116  C   ALA A   9      -3.822  -1.934  -0.775  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.563  -1.185  -1.714  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.326  -1.092   1.561  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.136  -2.847   1.871  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -4.921  -0.433   0.291  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -2.589  -0.409   1.141  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -3.764  -0.636   2.450  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -2.829  -2.023   1.836  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.709  -3.263  -0.844  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.266  -4.018  -2.006  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.070  -3.669  -3.274  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.538  -3.643  -4.384  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.437  -5.498  -1.651  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.522  -6.694  -2.643  1.00  1.00           S  
ATOM    130  H   CYS A  10      -3.990  -3.785  -0.012  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.210  -3.811  -2.166  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -3.125  -5.643  -0.615  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -4.494  -5.754  -1.706  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.378  -3.465  -3.125  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.331  -3.194  -4.198  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.592  -1.681  -4.358  1.00  1.00           C  
ATOM    137  O   VAL A  11      -7.290  -1.275  -5.286  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.610  -4.032  -3.915  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.645  -4.002  -5.053  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.279  -5.521  -3.672  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.750  -3.396  -2.185  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.903  -3.547  -5.137  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.085  -3.651  -3.011  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -9.474  -4.672  -4.829  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -9.056  -3.000  -5.166  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.180  -4.305  -5.991  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -8.197  -6.093  -3.530  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.736  -5.928  -4.526  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.678  -5.646  -2.775  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.034  -0.813  -3.504  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.339   0.616  -3.490  1.00  1.00           C  
ATOM    152  C   LEU A  12      -5.185   1.420  -4.088  1.00  1.00           C  
ATOM    153  O   LEU A  12      -4.028   1.075  -3.865  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.709   0.956  -2.038  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -6.609   2.409  -1.556  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -7.925   3.179  -1.747  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.267   2.395  -0.062  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.247  -1.088  -2.914  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.234   0.779  -4.086  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.749   0.661  -1.921  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.098   0.328  -1.389  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -5.806   2.925  -2.075  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -7.704   4.242  -1.817  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.421   2.863  -2.664  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.612   2.975  -0.927  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -6.067   3.402   0.274  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -7.080   1.951   0.516  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -5.370   1.802   0.101  1.00  1.00           H  
ATOM    169  N   PRO A  13      -5.457   2.482  -4.863  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -4.409   3.252  -5.507  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.640   4.122  -4.517  1.00  1.00           C  
ATOM    172  O   PRO A  13      -4.098   4.436  -3.416  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.093   4.096  -6.581  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.558   4.180  -6.143  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.770   3.007  -5.184  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.709   2.565  -5.986  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -4.653   5.091  -6.667  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.997   3.577  -7.531  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.720   5.115  -5.605  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -7.230   4.118  -7.001  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -7.243   3.378  -4.282  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.391   2.224  -5.620  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.471   4.558  -4.977  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.611   5.487  -4.268  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.272   6.865  -4.310  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.388   7.443  -5.393  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -0.244   5.516  -4.962  1.00  1.00           C  
ATOM    188  H   ALA A  14      -2.269   4.345  -5.941  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -1.491   5.154  -3.235  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -0.327   5.973  -5.948  1.00  1.00           H  
ATOM    191  HB2 ALA A  14       0.455   6.096  -4.361  1.00  1.00           H  
ATOM    192  HB3 ALA A  14       0.133   4.503  -5.076  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.704   7.402  -3.168  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -3.234   8.761  -3.117  1.00  1.00           C  
ATOM    195  C   VAL A  15      -2.072   9.690  -2.786  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.306   9.442  -1.854  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.382   8.907  -2.109  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -5.070  10.276  -2.240  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.454   7.825  -2.290  1.00  1.00           C  
ATOM    200  H   VAL A  15      -2.572   6.896  -2.305  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.631   9.015  -4.102  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -3.958   8.830  -1.114  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.395  10.446  -3.266  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.943  10.324  -1.587  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -4.389  11.067  -1.929  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.286   8.018  -1.614  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -5.824   7.840  -3.316  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -5.043   6.840  -2.068  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.957  10.754  -3.574  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.923  11.780  -3.462  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.390  12.957  -2.597  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.558  13.635  -1.997  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.540  12.284  -4.865  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.112  11.157  -5.821  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.412  11.715  -7.142  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.285  11.732  -8.146  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.649  12.180  -7.173  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.665  10.846  -4.283  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -0.039  11.349  -2.996  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.385  12.815  -5.304  1.00  1.00           H  
ATOM    221  HB3 GLN A  16       0.286  12.990  -4.759  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.663  10.555  -5.351  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.963  10.509  -6.034  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.210  12.147  -6.324  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.972  12.606  -8.023  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.703  13.159  -2.501  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.340  14.284  -1.836  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.305  15.536  -2.726  1.00  1.00           C  
ATOM    229  O   GLY A  17      -2.608  15.556  -3.742  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.316  12.561  -3.023  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.373  13.992  -1.634  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -2.848  14.494  -0.887  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.057  16.593  -2.379  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.205  17.789  -3.214  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.038  18.794  -3.152  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.096  19.833  -3.820  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -5.514  18.427  -2.730  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.588  18.029  -1.257  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -4.988  16.625  -1.256  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.328  17.487  -4.255  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.530  19.510  -2.853  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.353  17.979  -3.265  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -4.967  18.695  -0.656  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.616  18.030  -0.894  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.494  16.425  -0.306  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -5.769  15.880  -1.407  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.022  18.578  -2.315  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -0.930  19.522  -2.078  1.00  1.00           C  
ATOM    249  C   CYS A  19       0.015  19.682  -3.276  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.188  19.118  -4.347  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.148  19.096  -0.827  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -1.138  19.104   0.672  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.017  17.709  -1.802  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.373  20.497  -1.876  1.00  1.00           H  
ATOM    255  HB2 CYS A  19       0.267  18.102  -0.979  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.684  19.773  -0.650  1.00  1.00           H  
ATOM    257  N   ARG A  20       1.035  20.525  -3.098  1.00  1.00           N  
ATOM    258  CA  ARG A  20       2.136  20.743  -4.041  1.00  1.00           C  
ATOM    259  C   ARG A  20       3.516  20.642  -3.383  1.00  1.00           C  
ATOM    260  O   ARG A  20       4.530  20.952  -4.001  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.932  22.033  -4.836  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.970  21.854  -6.029  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.267  22.755  -5.993  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.283  22.310  -5.018  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.110  23.100  -4.318  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.989  24.427  -4.358  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.065  22.561  -3.570  1.00  1.00           N  
ATOM    268  H   ARG A  20       1.111  20.993  -2.207  1.00  1.00           H  
ATOM    269  HA  ARG A  20       2.133  19.913  -4.749  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.588  22.817  -4.161  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.902  22.335  -5.216  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       1.526  22.101  -6.934  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.655  20.815  -6.135  1.00  1.00           H  
ATOM    274  HD2 ARG A  20       0.062  23.772  -5.785  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -0.721  22.735  -6.984  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.413  21.298  -4.970  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.277  24.847  -4.935  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -2.606  25.041  -3.846  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.201  21.545  -3.608  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -3.733  23.084  -3.025  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.536  20.301  -2.101  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.762  20.013  -1.369  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.983  18.533  -1.687  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.993  17.825  -1.881  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.681  19.906  -1.768  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.593  20.617  -1.736  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.616  20.153  -0.298  1.00  1.00           H  
ATOM    288  N   TRP A  22       6.216  18.025  -1.657  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.506  16.666  -2.089  1.00  1.00           C  
ATOM    290  C   TRP A  22       7.206  15.892  -0.981  1.00  1.00           C  
ATOM    291  O   TRP A  22       8.359  16.141  -0.641  1.00  1.00           O  
ATOM    292  CB  TRP A  22       7.271  16.719  -3.419  1.00  1.00           C  
ATOM    293  CG  TRP A  22       6.587  17.486  -4.528  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       7.190  18.424  -5.293  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       5.190  17.454  -4.984  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       6.279  18.973  -6.173  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       5.027  18.418  -6.025  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       4.027  16.738  -4.615  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.793  18.655  -6.656  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.786  16.963  -5.236  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       2.667  17.912  -6.266  1.00  1.00           C  
ATOM    302  H   TRP A  22       7.010  18.552  -1.342  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.569  16.155  -2.297  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       8.246  17.171  -3.236  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.456  15.702  -3.757  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       8.226  18.720  -5.206  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       6.507  19.730  -6.799  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       4.074  16.017  -3.814  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       3.700  19.411  -7.423  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.917  16.411  -4.902  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       1.705  18.080  -6.729  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.442  14.974  -0.410  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.725  14.074   0.694  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.776  12.648   0.094  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.761  12.177  -0.426  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.585  14.298   1.712  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.394  13.241   2.798  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.429  13.221   3.918  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       7.525  12.684   3.661  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       6.015  13.350   5.091  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.515  14.882  -0.810  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.672  14.344   1.162  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.715  15.273   2.184  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.638  14.326   1.169  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.409  13.398   3.241  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.386  12.255   2.338  1.00  1.00           H  
ATOM    327  N   PRO A  24       7.929  11.953   0.082  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.056  10.604  -0.474  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.306   9.593   0.389  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.390   9.564   1.622  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.560  10.321  -0.504  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.110  11.166   0.643  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.200  12.393   0.639  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.666  10.515  -1.499  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.783   9.261  -0.371  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       9.974  10.679  -1.448  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       9.994  10.629   1.585  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.153  11.438   0.484  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.079  12.758   1.657  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.624  13.172   0.004  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.582   8.711  -0.287  1.00  1.00           N  
ATOM    342  CA  ARG A  25       5.893   7.581   0.312  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.147   6.364  -0.547  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.819   6.446  -1.571  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.394   7.889   0.465  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.123   8.894   1.582  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.435   8.332   2.973  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.102   9.317   4.006  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       4.938  10.248   4.482  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       6.220  10.273   4.117  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       4.476  11.150   5.344  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.560   8.788  -1.302  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.333   7.365   1.283  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       4.016   8.295  -0.475  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       3.836   6.979   0.690  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.702   9.800   1.412  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.069   9.152   1.544  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       3.836   7.438   3.138  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.485   8.056   3.048  1.00  1.00           H  
ATOM    360  HE  ARG A  25       3.112   9.315   4.232  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       6.554   9.758   3.299  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       6.817  11.097   4.293  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.493  11.272   5.528  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       5.071  11.982   5.523  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.623   5.235  -0.113  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.655   3.954  -0.775  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.203   3.536  -0.973  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.381   3.797  -0.097  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.406   2.978   0.142  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.892   3.115   0.158  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.626   3.990   0.881  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.840   2.345  -0.619  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       9.967   3.808   0.595  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.152   2.832  -0.365  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.700   1.277  -1.522  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.276   2.294  -1.014  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.792   0.828  -2.276  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      11.085   1.296  -1.988  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.097   5.255   0.754  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.157   4.026  -1.738  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       6.058   3.091   1.165  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.169   1.963  -0.174  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.222   4.719   1.570  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.697   4.355   1.033  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.738   0.795  -1.586  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.269   2.651  -0.784  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.648   0.076  -3.039  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.925   0.848  -2.496  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.866   2.950  -2.120  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.538   2.388  -2.347  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.688   1.115  -3.157  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.584   1.003  -4.007  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.576   3.343  -3.059  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.567   2.776  -2.834  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.104   2.126  -1.382  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       2.037   3.753  -3.953  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.679   2.794  -3.358  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       1.253   4.129  -2.379  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.794   0.171  -2.890  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.726  -1.070  -3.624  1.00  1.00           C  
ATOM    401  C   TYR A  28       1.049  -0.831  -4.961  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.124  -0.027  -5.076  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.963  -2.126  -2.827  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.846  -3.422  -3.599  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       1.958  -4.267  -3.764  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.375  -3.753  -4.203  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.834  -5.458  -4.501  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.519  -4.957  -4.909  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.589  -5.818  -5.060  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.457  -7.008  -5.705  1.00  1.00           O  
ATOM    411  H   TYR A  28       1.091   0.357  -2.179  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.744  -1.412  -3.805  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.469  -2.313  -1.880  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.035  -1.749  -2.593  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.895  -4.025  -3.283  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.217  -3.086  -4.098  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.668  -6.138  -4.582  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.491  -5.214  -5.301  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.449  -7.330  -5.700  1.00  1.00           H  
ATOM    420  N   SER A  29       1.591  -1.427  -6.012  1.00  1.00           N  
ATOM    421  CA  SER A  29       1.016  -1.429  -7.336  1.00  1.00           C  
ATOM    422  C   SER A  29       0.688  -2.870  -7.715  1.00  1.00           C  
ATOM    423  O   SER A  29       1.634  -3.623  -7.954  1.00  1.00           O  
ATOM    424  CB  SER A  29       2.036  -0.733  -8.225  1.00  1.00           C  
ATOM    425  OG  SER A  29       1.908   0.642  -7.913  1.00  1.00           O  
ATOM    426  H   SER A  29       2.367  -2.070  -5.876  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.101  -0.842  -7.347  1.00  1.00           H  
ATOM    428  HB2 SER A  29       3.028  -1.109  -7.986  1.00  1.00           H  
ATOM    429  HB3 SER A  29       1.902  -0.902  -9.287  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.510   0.670  -7.027  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.597  -3.252  -7.869  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -0.952  -4.580  -8.358  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.536  -4.737  -9.822  1.00  1.00           C  
ATOM    434  O   PRO A  30      -0.096  -5.806 -10.221  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.468  -4.717  -8.168  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -2.973  -3.277  -8.093  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.796  -2.506  -7.501  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.444  -5.344  -7.768  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -2.934  -5.261  -8.991  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.676  -5.221  -7.225  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.178  -2.911  -9.100  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.864  -3.194  -7.468  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.789  -1.494  -7.903  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.884  -2.479  -6.413  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.577  -3.649 -10.599  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -0.117  -3.597 -11.988  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.395  -3.812 -12.122  1.00  1.00           C  
ATOM    448  O   LEU A  31       1.884  -4.007 -13.229  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.535  -2.266 -12.622  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -2.018  -2.287 -13.035  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.471  -0.854 -13.286  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -2.277  -3.118 -14.300  1.00  1.00           C  
ATOM    453  H   LEU A  31      -0.943  -2.807 -10.195  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.617  -4.385 -12.544  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -0.343  -1.459 -11.915  1.00  1.00           H  
ATOM    456  HB3 LEU A  31       0.070  -2.080 -13.509  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.616  -2.691 -12.219  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -3.525  -0.855 -13.562  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -2.342  -0.270 -12.376  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -1.878  -0.421 -14.092  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -2.040  -4.167 -14.129  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.330  -3.055 -14.578  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -1.669  -2.751 -15.128  1.00  1.00           H  
ATOM    464  N   LEU A  32       2.143  -3.748 -11.018  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.570  -4.049 -10.937  1.00  1.00           C  
ATOM    466  C   LEU A  32       3.814  -5.260 -10.028  1.00  1.00           C  
ATOM    467  O   LEU A  32       4.955  -5.678  -9.850  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.286  -2.813 -10.383  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.493  -1.712 -11.440  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       4.871  -0.392 -10.756  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.592  -2.077 -12.446  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.707  -3.540 -10.128  1.00  1.00           H  
ATOM    473  HA  LEU A  32       3.960  -4.293 -11.925  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.684  -2.457  -9.554  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.248  -3.093  -9.966  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.561  -1.555 -11.982  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       4.048  -0.062 -10.126  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       5.772  -0.527 -10.157  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       5.051   0.374 -11.511  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       5.304  -2.965 -13.010  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       5.735  -1.264 -13.157  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       6.531  -2.278 -11.929  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.743  -5.773  -9.419  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.666  -6.818  -8.418  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.640  -6.543  -7.258  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.119  -7.472  -6.604  1.00  1.00           O  
ATOM    487  CB  GLN A  33       2.818  -8.191  -9.101  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.236  -9.320  -8.236  1.00  1.00           C  
ATOM    489  CD  GLN A  33       3.226 -10.453  -7.969  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       3.105 -11.543  -8.509  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       4.219 -10.228  -7.126  1.00  1.00           N  
ATOM    492  H   GLN A  33       1.850  -5.362  -9.639  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.657  -6.767  -8.009  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       2.279  -8.184 -10.050  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       3.872  -8.375  -9.314  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.891  -8.904  -7.290  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.361  -9.732  -8.742  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.314  -9.298  -6.723  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       4.856 -10.979  -6.927  1.00  1.00           H  
ATOM    500  N   GLN A  34       3.975  -5.272  -6.995  1.00  1.00           N  
ATOM    501  CA  GLN A  34       4.988  -4.936  -6.002  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.846  -3.465  -5.610  1.00  1.00           C  
ATOM    503  O   GLN A  34       4.169  -2.678  -6.278  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.385  -5.206  -6.604  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.494  -5.406  -5.558  1.00  1.00           C  
ATOM    506  CD  GLN A  34       8.853  -5.667  -6.205  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       9.811  -4.943  -5.949  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       8.986  -6.698  -7.021  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.439  -4.523  -7.436  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.842  -5.562  -5.123  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.349  -6.096  -7.232  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.655  -4.355  -7.224  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.589  -4.523  -4.930  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.239  -6.254  -4.921  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       8.197  -7.291  -7.237  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       9.885  -6.869  -7.444  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.525  -3.078  -4.535  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.588  -1.704  -4.078  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.696  -0.913  -4.733  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.767  -1.430  -5.058  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.825  -1.653  -2.580  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.324  -1.936  -1.655  1.00  1.00           S  
ATOM    523  H   CYS A  35       6.106  -3.766  -4.082  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.651  -1.209  -4.309  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.591  -2.368  -2.298  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       6.187  -0.663  -2.312  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.456   0.392  -4.806  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.437   1.363  -5.280  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.268   2.709  -4.558  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.161   2.994  -4.091  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.313   1.513  -6.810  1.00  1.00           C  
ATOM    532  CG  HIS A  36       6.012   2.118  -7.288  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.721   3.473  -7.309  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       4.910   1.446  -7.749  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.465   3.624  -7.760  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       3.966   2.408  -8.044  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.552   0.689  -4.430  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.426   0.965  -5.057  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       8.132   2.139  -7.165  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.441   0.531  -7.273  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       6.316   4.230  -6.959  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.734   0.375  -7.858  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       3.928   4.563  -7.829  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       3.013   2.161  -8.320  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.321   3.545  -4.469  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.206   4.896  -3.923  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.284   5.753  -4.797  1.00  1.00           C  
ATOM    548  O   PRO A  37       7.087   5.424  -5.972  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.618   5.493  -3.935  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.544   4.289  -4.062  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.706   3.248  -4.802  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.826   4.830  -2.908  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.753   6.133  -4.809  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.818   6.058  -3.023  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.457   4.533  -4.607  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.785   3.924  -3.067  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.851   3.339  -5.876  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       9.998   2.251  -4.481  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.758   6.871  -4.290  1.00  1.00           N  
ATOM    560  CA  PHE A  38       5.977   7.804  -5.084  1.00  1.00           C  
ATOM    561  C   PHE A  38       5.973   9.158  -4.385  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.378   9.272  -3.225  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.552   7.280  -5.352  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.557   7.379  -4.210  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.598   6.471  -3.136  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.541   8.353  -4.255  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.628   6.542  -2.119  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.575   8.418  -3.239  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.615   7.511  -2.167  1.00  1.00           C  
ATOM    570  H   PHE A  38       6.969   7.199  -3.337  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.482   7.922  -6.044  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       4.152   7.839  -6.198  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.601   6.238  -5.672  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.364   5.712  -3.096  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.485   9.053  -5.076  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.639   5.844  -1.297  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.796   9.162  -3.285  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.864   7.552  -1.388  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.534  10.179  -5.113  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.441  11.544  -4.637  1.00  1.00           C  
ATOM    581  C   VAL A  39       4.035  11.722  -4.067  1.00  1.00           C  
ATOM    582  O   VAL A  39       3.050  11.596  -4.795  1.00  1.00           O  
ATOM    583  CB  VAL A  39       5.761  12.506  -5.800  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       5.515  13.961  -5.401  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       7.225  12.351  -6.246  1.00  1.00           C  
ATOM    586  H   VAL A  39       5.156  10.013  -6.033  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.170  11.700  -3.838  1.00  1.00           H  
ATOM    588  HB  VAL A  39       5.118  12.271  -6.650  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       6.012  14.179  -4.459  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       5.881  14.640  -6.173  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.445  14.130  -5.284  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.439  13.045  -7.059  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       7.895  12.565  -5.413  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       7.412  11.340  -6.606  1.00  1.00           H  
ATOM    595  N   TYR A  40       3.955  11.985  -2.772  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.766  12.316  -2.005  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.950  13.744  -1.472  1.00  1.00           C  
ATOM    598  O   TYR A  40       4.015  14.333  -1.668  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.597  11.204  -0.960  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.773  11.508   0.268  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.370  11.521   0.243  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.451  11.741   1.472  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.348  11.744   1.428  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.745  11.913   2.668  1.00  1.00           C  
ATOM    605  CZ  TYR A  40       0.334  11.913   2.653  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.345  12.102   3.808  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.805  12.114  -2.228  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.897  12.320  -2.660  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.149  10.346  -1.457  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.581  10.874  -0.629  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.171  11.351  -0.674  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.527  11.766   1.469  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.428  11.783   1.408  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       2.280  12.098   3.586  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -1.160  12.612   3.645  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.933  14.326  -0.836  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.958  15.724  -0.414  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.668  16.002   1.057  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.484  17.163   1.408  1.00  1.00           O  
ATOM    620  H   GLY A  41       1.034  13.851  -0.828  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.936  16.145  -0.622  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       1.243  16.263  -1.028  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.606  14.989   1.924  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.447  15.162   3.373  1.00  1.00           C  
ATOM    625  C   GLY A  42      -0.007  15.329   3.817  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.358  14.915   4.917  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.703  14.046   1.576  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       1.839  14.278   3.869  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       2.020  16.026   3.707  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.836  15.937   2.973  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.277  16.081   3.132  1.00  1.00           C  
ATOM    632  C   CYS A  43      -2.972  14.734   2.864  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.320  13.690   2.778  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.785  17.216   2.239  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.056  17.302   0.595  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.436  16.317   2.127  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.490  16.350   4.168  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.865  17.155   2.122  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.590  18.156   2.755  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.302  14.759   2.836  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.243  13.653   2.693  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.720  12.526   1.792  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.255  12.755   0.672  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.565  14.168   2.099  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.236  15.267   2.931  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.610  16.642   2.669  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -6.843  17.205   1.580  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.785  17.058   3.513  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.722  15.668   3.025  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.481  13.274   3.684  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.399  14.530   1.083  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.255  13.326   2.035  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -8.289  15.285   2.668  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -7.169  15.013   3.992  1.00  1.00           H  
ATOM    655  N   GLY A  45      -4.869  11.285   2.250  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.549  10.094   1.491  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.272   8.902   2.103  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.685   8.960   3.263  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.287  11.103   3.154  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -4.878  10.233   0.465  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.473   9.925   1.515  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.418   7.824   1.330  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.052   6.597   1.808  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.958   5.650   2.316  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.772   5.974   2.314  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.928   5.913   0.737  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -8.093   6.731   0.183  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -8.139   7.948   0.274  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -9.067   6.069  -0.422  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.017   7.831   0.408  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.702   6.850   2.649  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.284   5.580  -0.070  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.378   5.030   1.188  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -9.047   5.069  -0.560  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -9.833   6.631  -0.762  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.363   4.437   2.686  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.525   3.425   3.322  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.351   2.886   2.503  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.469   2.277   3.101  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.332   4.225   2.508  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.119   3.850   4.241  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.151   2.576   3.598  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.301   3.072   1.179  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.130   2.668   0.397  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.158   3.842   0.370  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.999   4.528  -0.644  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.490   2.137  -0.998  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.273   1.525  -1.700  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.198   1.358  -1.133  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.414   1.153  -2.956  1.00  1.00           N  
ATOM    691  H   ASN A  48      -3.986   3.659   0.736  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.637   1.847   0.915  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.248   1.362  -0.906  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.888   2.948  -1.608  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.356   1.168  -3.335  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.702   0.659  -3.477  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.576   4.126   1.533  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.409   5.170   1.741  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.316   4.641   2.845  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.896   4.524   3.996  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.328   6.455   2.156  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.582   7.670   2.234  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.401   7.817   3.137  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.448   8.582   1.283  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.768   3.524   2.331  1.00  1.00           H  
ATOM    706  HA  ASN A  49       0.972   5.343   0.822  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -1.128   6.649   1.442  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.795   6.309   3.129  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.257   8.486   0.565  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       0.925   9.468   1.376  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.574   4.361   2.512  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.530   3.723   3.405  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.764   4.578   3.550  1.00  1.00           C  
ATOM    714  O   PHE A  50       5.138   5.340   2.656  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.848   2.308   2.888  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.613   1.440   3.007  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       2.200   1.000   4.278  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.786   1.224   1.889  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.953   0.378   4.440  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.543   0.593   2.054  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.113   0.195   3.331  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.841   4.418   1.537  1.00  1.00           H  
ATOM    723  HA  PHE A  50       3.076   3.619   4.391  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.185   2.353   1.861  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.688   1.856   3.415  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.821   1.171   5.144  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       2.081   1.565   0.909  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.636   0.041   5.417  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -0.078   0.396   1.195  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.849  -0.283   3.456  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.411   4.449   4.701  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.607   5.215   5.016  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.865   4.436   4.655  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.946   5.018   4.684  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.618   5.543   6.512  1.00  1.00           C  
ATOM    736  CG  HIS A  51       5.624   6.618   6.896  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       5.918   7.956   7.096  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       4.282   6.436   7.105  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       4.769   8.573   7.440  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       3.761   7.673   7.442  1.00  1.00           N  
ATOM    741  H   HIS A  51       5.116   3.716   5.334  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.620   6.146   4.447  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.428   4.636   7.092  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       7.622   5.873   6.775  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       6.831   8.392   7.004  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.729   5.506   7.029  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       4.679   9.629   7.677  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       2.784   7.851   7.662  1.00  1.00           H  
ATOM    749  N   SER A  52       7.743   3.168   4.278  1.00  1.00           N  
ATOM    750  CA  SER A  52       8.894   2.314   4.052  1.00  1.00           C  
ATOM    751  C   SER A  52       8.578   1.238   3.026  1.00  1.00           C  
ATOM    752  O   SER A  52       7.418   0.984   2.703  1.00  1.00           O  
ATOM    753  CB  SER A  52       9.310   1.714   5.412  1.00  1.00           C  
ATOM    754  OG  SER A  52       8.162   1.387   6.176  1.00  1.00           O  
ATOM    755  H   SER A  52       6.838   2.710   4.216  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.723   2.910   3.668  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.917   0.824   5.252  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.904   2.444   5.959  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.348   0.612   6.784  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.640   0.615   2.513  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.558  -0.530   1.619  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.874  -1.677   2.361  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.887  -2.193   1.867  1.00  1.00           O  
ATOM    764  CB  ARG A  53      10.959  -0.864   1.109  1.00  1.00           C  
ATOM    765  CG  ARG A  53      11.011  -2.135   0.266  1.00  1.00           C  
ATOM    766  CD  ARG A  53      10.090  -2.192  -0.962  1.00  1.00           C  
ATOM    767  NE  ARG A  53      10.217  -3.516  -1.579  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.232  -3.909  -2.854  1.00  1.00           C  
ATOM    769  NH1 ARG A  53      10.082  -3.052  -3.860  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.388  -5.191  -3.137  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.551   0.898   2.841  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.957  -0.286   0.750  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.329  -0.031   0.512  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.629  -0.994   1.958  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      12.028  -2.221  -0.087  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      10.806  -2.983   0.915  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       9.060  -2.032  -0.660  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.349  -1.409  -1.662  1.00  1.00           H  
ATOM    779  HE  ARG A  53      10.317  -4.258  -0.870  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       9.820  -2.095  -3.715  1.00  1.00           H  
ATOM    781 HH12 ARG A  53      10.060  -3.427  -4.809  1.00  1.00           H  
ATOM    782 HH21 ARG A  53      10.257  -5.880  -2.372  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.426  -5.539  -4.086  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.374  -1.984   3.555  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.875  -2.939   4.541  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.355  -2.887   4.713  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.660  -3.821   4.323  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.663  -2.589   5.820  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.117  -2.995   7.201  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.822  -1.732   8.031  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.265  -0.768   7.445  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       9.223  -1.679   9.209  1.00  1.00           O  
ATOM    793  H   GLU A  54      10.197  -1.492   3.851  1.00  1.00           H  
ATOM    794  HA  GLU A  54       9.133  -3.952   4.228  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.628  -3.054   5.708  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.892  -1.521   5.822  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.213  -3.596   7.102  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.869  -3.599   7.711  1.00  1.00           H  
ATOM    799  N   SER A  55       6.839  -1.780   5.239  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.406  -1.664   5.532  1.00  1.00           C  
ATOM    801  C   SER A  55       4.548  -1.841   4.268  1.00  1.00           C  
ATOM    802  O   SER A  55       3.455  -2.407   4.296  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.111  -0.343   6.266  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.603   0.820   5.611  1.00  1.00           O  
ATOM    805  H   SER A  55       7.519  -1.219   5.748  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.139  -2.479   6.206  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.034  -0.251   6.391  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.566  -0.387   7.255  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.548   0.894   5.853  1.00  1.00           H  
ATOM    810  N   CYS A  56       5.069  -1.375   3.136  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.415  -1.513   1.855  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.399  -2.971   1.404  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.399  -3.446   0.878  1.00  1.00           O  
ATOM    814  CB  CYS A  56       5.180  -0.656   0.861  1.00  1.00           C  
ATOM    815  SG  CYS A  56       4.208  -0.225  -0.583  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.993  -0.969   3.177  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.389  -1.153   1.943  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.500   0.238   1.374  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       6.075  -1.186   0.538  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.516  -3.671   1.575  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.576  -5.099   1.288  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.548  -5.856   2.124  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.935  -6.768   1.581  1.00  1.00           O  
ATOM    824  CB  GLU A  57       7.001  -5.668   1.346  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.685  -5.335   0.012  1.00  1.00           C  
ATOM    826  CD  GLU A  57       9.105  -5.879  -0.122  1.00  1.00           C  
ATOM    827  OE1 GLU A  57      10.024  -5.317   0.512  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       9.354  -6.619  -1.100  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.307  -3.183   1.984  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.233  -5.220   0.263  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.555  -5.240   2.183  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       6.958  -6.751   1.455  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       7.083  -5.737  -0.807  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       7.719  -4.251  -0.116  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.303  -5.469   3.385  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.213  -6.092   4.152  1.00  1.00           C  
ATOM    837  C   ASP A  58       1.879  -5.754   3.475  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.014  -6.622   3.348  1.00  1.00           O  
ATOM    839  CB  ASP A  58       3.163  -5.649   5.622  1.00  1.00           C  
ATOM    840  CG  ASP A  58       1.882  -6.182   6.292  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       0.836  -5.493   6.218  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       1.920  -7.300   6.847  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.888  -4.749   3.803  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.336  -7.174   4.135  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       4.042  -6.031   6.143  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.171  -4.563   5.686  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.718  -4.510   2.996  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.546  -4.086   2.233  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.272  -5.005   1.038  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.901  -5.184   0.717  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.642  -2.625   1.795  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.472  -3.845   3.157  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.301  -4.156   2.913  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.364  -2.227   1.673  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       1.179  -2.060   2.553  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       1.155  -2.537   0.840  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.323  -5.549   0.411  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.474  -6.529  -0.642  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.849  -6.523  -1.323  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.510  -5.483  -1.347  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.347  -6.501  -1.651  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.191  -7.379  -1.269  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.221  -5.121   0.562  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.411  -7.470  -0.110  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.118  -5.455  -1.775  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.751  -6.789  -2.591  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.254  -7.609  -2.022  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.492  -8.824  -2.343  1.00  1.00           C  
ATOM    869  C   PRO A  61       2.408  -9.829  -1.182  1.00  1.00           C  
ATOM    870  O   PRO A  61       3.344 -10.586  -0.932  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.202  -9.411  -3.568  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.664  -9.019  -3.353  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.561  -7.660  -2.663  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.478  -8.566  -2.640  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.076 -10.493  -3.645  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.825  -8.925  -4.469  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.149  -9.735  -2.688  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       5.206  -8.950  -4.297  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.355  -7.551  -1.923  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.630  -6.866  -3.401  1.00  1.00           H  
ATOM    881  N   VAL A  62       1.263  -9.860  -0.500  1.00  1.00           N  
ATOM    882  CA  VAL A  62       0.932 -10.727   0.626  1.00  1.00           C  
ATOM    883  C   VAL A  62      -0.538 -11.134   0.427  1.00  1.00           C  
ATOM    884  O   VAL A  62      -1.179 -10.769  -0.562  1.00  1.00           O  
ATOM    885  CB  VAL A  62       1.234  -9.996   1.970  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       0.909 -10.783   3.256  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       2.728  -9.654   2.078  1.00  1.00           C  
ATOM    888  H   VAL A  62       0.475  -9.302  -0.805  1.00  1.00           H  
ATOM    889  HA  VAL A  62       1.550 -11.625   0.569  1.00  1.00           H  
ATOM    890  HB  VAL A  62       0.648  -9.080   1.993  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       1.333 -10.269   4.120  1.00  1.00           H  
ATOM    892 HG12 VAL A  62      -0.166 -10.806   3.426  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       1.322 -11.790   3.204  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       3.033  -9.013   1.258  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       2.926  -9.108   3.000  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       3.333 -10.560   2.055  1.00  1.00           H  
ATOM    897  N   VAL A  63      -1.060 -11.957   1.329  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -2.459 -12.354   1.371  1.00  1.00           C  
ATOM    899  C   VAL A  63      -3.274 -11.165   1.915  1.00  1.00           C  
ATOM    900  O   VAL A  63      -2.732 -10.279   2.574  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -2.599 -13.629   2.236  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -3.989 -14.284   2.121  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -1.560 -14.708   1.865  1.00  1.00           C  
ATOM    904  H   VAL A  63      -0.514 -12.081   2.166  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -2.784 -12.579   0.359  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -2.438 -13.350   3.273  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -4.212 -14.506   1.077  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -4.011 -15.212   2.695  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -4.751 -13.623   2.529  1.00  1.00           H  
ATOM    910 HG21 VAL A  63      -1.622 -14.938   0.801  1.00  1.00           H  
ATOM    911 HG22 VAL A  63      -0.551 -14.365   2.098  1.00  1.00           H  
ATOM    912 HG23 VAL A  63      -1.736 -15.617   2.442  1.00  1.00           H  
ATOM    913  N   ASP A  64      -4.589 -11.182   1.680  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -5.562 -10.225   2.210  1.00  1.00           C  
ATOM    915  C   ASP A  64      -5.332  -9.966   3.699  1.00  1.00           C  
ATOM    916  O   ASP A  64      -5.183 -10.927   4.473  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -6.976 -10.806   2.025  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -8.062  -9.956   2.696  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -8.324 -10.090   3.914  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -8.692  -9.134   2.011  1.00  1.00           O  
ATOM    921  H   ASP A  64      -4.950 -11.910   1.086  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -5.484  -9.285   1.660  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -7.190 -10.887   0.958  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -7.014 -11.812   2.450  1.00  1.00           H  
ATOM    925  N   HIS A  65      -5.313  -8.692   4.109  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -5.247  -8.256   5.494  1.00  1.00           C  
ATOM    927  C   HIS A  65      -6.606  -8.673   6.035  1.00  1.00           C  
ATOM    928  O   HIS A  65      -7.514  -7.853   6.128  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -4.975  -6.746   5.573  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -3.601  -6.416   5.048  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -3.260  -6.283   3.711  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -2.452  -6.381   5.792  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -1.919  -6.238   3.654  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -1.410  -6.246   4.902  1.00  1.00           N  
ATOM    935  H   HIS A  65      -5.428  -7.946   3.434  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -4.440  -8.797   5.972  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -5.728  -6.201   5.002  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -5.048  -6.429   6.612  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -3.898  -6.209   2.907  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -2.324  -6.495   6.860  1.00  1.00           H  
ATOM    941  HE1 HIS A  65      -1.327  -6.233   2.751  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -0.411  -6.169   5.165  1.00  1.00           H  
ATOM    943  N   HIS A  66      -6.659  -9.908   6.534  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -7.818 -10.665   6.986  1.00  1.00           C  
ATOM    945  C   HIS A  66      -8.944  -9.858   7.614  1.00  1.00           C  
ATOM    946  O   HIS A  66      -9.106  -9.769   8.835  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -7.338 -11.877   7.801  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -7.141 -13.065   6.889  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -6.420 -13.078   5.700  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -8.057 -14.073   6.823  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -6.943 -14.041   4.918  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -7.933 -14.659   5.587  1.00  1.00           N  
ATOM    953  H   HIS A  66      -5.826 -10.434   6.313  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -8.270 -11.087   6.087  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -6.419 -11.650   8.344  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -8.103 -12.138   8.536  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -5.811 -12.337   5.337  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -8.937 -14.175   7.448  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -6.766 -14.129   3.854  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -8.787 -15.051   5.166  1.00  1.00           H  
ATOM    961  N   HIS A  67      -9.798  -9.350   6.719  1.00  1.00           N  
ATOM    962  CA  HIS A  67     -11.039  -8.636   6.988  1.00  1.00           C  
ATOM    963  C   HIS A  67     -12.117  -9.666   7.360  1.00  1.00           C  
ATOM    964  O   HIS A  67     -13.194  -9.676   6.763  1.00  1.00           O  
ATOM    965  CB  HIS A  67     -11.476  -7.821   5.749  1.00  1.00           C  
ATOM    966  CG  HIS A  67     -10.429  -7.030   5.000  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -9.518  -7.544   4.093  1.00  1.00           N  
ATOM    968  CD2 HIS A  67     -10.393  -5.667   4.886  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -8.930  -6.520   3.462  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -9.461  -5.368   3.909  1.00  1.00           N  
ATOM    971  H   HIS A  67      -9.542  -9.525   5.753  1.00  1.00           H  
ATOM    972  HA  HIS A  67     -10.880  -7.958   7.827  1.00  1.00           H  
ATOM    973  HB2 HIS A  67     -11.907  -8.504   5.026  1.00  1.00           H  
ATOM    974  HB3 HIS A  67     -12.280  -7.148   6.049  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -9.285  -8.515   3.836  1.00  1.00           H  
ATOM    976  HD2 HIS A  67     -11.045  -4.957   5.374  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -8.220  -6.664   2.654  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -9.402  -4.472   3.426  1.00  1.00           H  
ATOM    979  N   HIS A  68     -11.839 -10.548   8.324  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -12.693 -11.668   8.707  1.00  1.00           C  
ATOM    981  C   HIS A  68     -14.152 -11.221   8.856  1.00  1.00           C  
ATOM    982  O   HIS A  68     -14.469 -10.434   9.744  1.00  1.00           O  
ATOM    983  CB  HIS A  68     -12.110 -12.383   9.940  1.00  1.00           C  
ATOM    984  CG  HIS A  68     -12.046 -11.563  11.212  1.00  1.00           C  
ATOM    985  ND1 HIS A  68     -12.941 -11.665  12.258  1.00  1.00           N  
ATOM    986  CD2 HIS A  68     -11.118 -10.610  11.539  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -12.587 -10.774  13.197  1.00  1.00           C  
ATOM    988  NE2 HIS A  68     -11.477 -10.122  12.786  1.00  1.00           N  
ATOM    989  H   HIS A  68     -10.907 -10.504   8.710  1.00  1.00           H  
ATOM    990  HA  HIS A  68     -12.645 -12.380   7.882  1.00  1.00           H  
ATOM    991  HB2 HIS A  68     -12.715 -13.271  10.134  1.00  1.00           H  
ATOM    992  HB3 HIS A  68     -11.105 -12.732   9.698  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -13.755 -12.299  12.274  1.00  1.00           H  
ATOM    994  HD2 HIS A  68     -10.273 -10.291  10.941  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -13.138 -10.617  14.118  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -10.991  -9.391  13.293  1.00  1.00           H  
ATOM    997  N   HIS A  69     -15.037 -11.689   7.961  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -16.442 -11.254   7.898  1.00  1.00           C  
ATOM    999  C   HIS A  69     -17.239 -11.561   9.176  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -18.370 -11.105   9.302  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -17.152 -11.829   6.651  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -16.673 -11.304   5.311  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -17.077 -11.768   4.065  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -15.827 -10.246   5.105  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -16.475 -11.010   3.129  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -15.695 -10.097   3.740  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -14.681 -12.278   7.225  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -16.445 -10.165   7.817  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -17.070 -12.917   6.664  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -18.215 -11.584   6.727  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -17.732 -12.513   3.854  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -15.355  -9.617   5.847  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -16.595 -11.102   2.048  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -15.103  -9.417   3.258  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -16.705 -12.367  10.087  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -17.223 -12.677  11.404  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -15.959 -12.874  12.224  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -14.953 -13.326  11.635  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -18.111 -13.930  11.400  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -18.767 -14.208  12.738  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -18.257 -13.858  13.974  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -19.969 -14.829  12.937  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -19.134 -14.259  14.913  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -20.185 -14.853  14.305  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -15.974 -12.555  13.428  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -15.742 -12.677  10.018  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -17.778 -11.817  11.783  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -18.893 -13.798  10.651  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -17.503 -14.792  11.118  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -17.362 -13.356  14.097  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -20.627 -15.215  12.166  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -19.008 -14.111  15.979  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -21.000 -15.243  14.767  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      -9.821  -0.692  -0.935  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -10.784   0.144  -0.194  1.00  1.00           C  
ATOM      3  C   GLU A   1     -11.548  -0.711   0.810  1.00  1.00           C  
ATOM      4  O   GLU A   1     -10.937  -1.550   1.470  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -11.600   1.085  -1.112  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -10.738   1.985  -2.024  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -9.577   2.653  -1.284  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -8.705   1.877  -0.835  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -9.560   3.896  -1.130  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -9.148  -0.103  -1.407  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -10.317  -1.300  -1.584  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -9.337  -1.300  -0.293  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -10.219   0.813   0.440  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -12.281   0.510  -1.738  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -12.202   1.739  -0.478  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -10.326   1.372  -2.828  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -11.378   2.745  -2.478  1.00  1.00           H  
ATOM     18  N   ALA A   2     -12.832  -0.425   1.017  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -13.735  -1.045   1.991  1.00  1.00           C  
ATOM     20  C   ALA A   2     -13.913  -2.573   1.854  1.00  1.00           C  
ATOM     21  O   ALA A   2     -14.691  -3.157   2.606  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -15.091  -0.332   1.921  1.00  1.00           C  
ATOM     23  H   ALA A   2     -13.188   0.280   0.396  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -13.316  -0.873   2.984  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -15.746  -0.722   2.703  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -14.960   0.739   2.076  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -15.555  -0.512   0.950  1.00  1.00           H  
ATOM     28  N   GLU A   3     -13.230  -3.228   0.912  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -13.204  -4.681   0.759  1.00  1.00           C  
ATOM     30  C   GLU A   3     -12.723  -5.350   2.058  1.00  1.00           C  
ATOM     31  O   GLU A   3     -13.113  -6.481   2.360  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -12.277  -5.103  -0.402  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -12.530  -4.416  -1.756  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -11.838  -3.051  -1.842  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -10.622  -2.987  -2.107  1.00  1.00           O  
ATOM     36  OE2 GLU A   3     -12.475  -2.021  -1.537  1.00  1.00           O  
ATOM     37  H   GLU A   3     -12.716  -2.669   0.238  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -14.216  -5.024   0.548  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -11.237  -4.935  -0.113  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -12.404  -6.177  -0.546  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -12.133  -5.054  -2.547  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -13.604  -4.310  -1.919  1.00  1.00           H  
ATOM     43  N   ALA A   4     -11.862  -4.665   2.821  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -11.401  -5.074   4.135  1.00  1.00           C  
ATOM     45  C   ALA A   4     -11.870  -4.052   5.175  1.00  1.00           C  
ATOM     46  O   ALA A   4     -12.335  -2.965   4.844  1.00  1.00           O  
ATOM     47  CB  ALA A   4      -9.876  -5.245   4.123  1.00  1.00           C  
ATOM     48  H   ALA A   4     -11.667  -3.710   2.550  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -11.850  -6.037   4.384  1.00  1.00           H  
ATOM     50  HB1 ALA A   4      -9.594  -5.971   3.360  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -9.402  -4.291   3.894  1.00  1.00           H  
ATOM     52  HB3 ALA A   4      -9.531  -5.592   5.098  1.00  1.00           H  
ATOM     53  N   GLU A   5     -11.696  -4.389   6.456  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -12.115  -3.561   7.594  1.00  1.00           C  
ATOM     55  C   GLU A   5     -11.463  -2.173   7.584  1.00  1.00           C  
ATOM     56  O   GLU A   5     -11.953  -1.259   8.243  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -11.843  -4.243   8.947  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -12.221  -5.728   9.012  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -11.049  -6.606   8.577  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -10.212  -6.929   9.448  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -10.980  -7.003   7.388  1.00  1.00           O  
ATOM     62  H   GLU A   5     -11.309  -5.308   6.638  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -13.191  -3.403   7.499  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -10.788  -4.134   9.206  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -12.422  -3.713   9.706  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -12.470  -5.979  10.046  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -13.102  -5.928   8.399  1.00  1.00           H  
ATOM     68  N   PHE A   6     -10.316  -2.045   6.920  1.00  1.00           N  
ATOM     69  CA  PHE A   6      -9.623  -0.797   6.686  1.00  1.00           C  
ATOM     70  C   PHE A   6      -9.268  -0.782   5.202  1.00  1.00           C  
ATOM     71  O   PHE A   6      -9.009  -1.832   4.617  1.00  1.00           O  
ATOM     72  CB  PHE A   6      -8.375  -0.688   7.571  1.00  1.00           C  
ATOM     73  CG  PHE A   6      -7.563   0.567   7.303  1.00  1.00           C  
ATOM     74  CD1 PHE A   6      -7.923   1.785   7.909  1.00  1.00           C  
ATOM     75  CD2 PHE A   6      -6.490   0.535   6.390  1.00  1.00           C  
ATOM     76  CE1 PHE A   6      -7.209   2.961   7.613  1.00  1.00           C  
ATOM     77  CE2 PHE A   6      -5.780   1.710   6.090  1.00  1.00           C  
ATOM     78  CZ  PHE A   6      -6.136   2.924   6.704  1.00  1.00           C  
ATOM     79  H   PHE A   6     -10.044  -2.787   6.289  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -10.294   0.036   6.904  1.00  1.00           H  
ATOM     81  HB2 PHE A   6      -8.684  -0.694   8.618  1.00  1.00           H  
ATOM     82  HB3 PHE A   6      -7.742  -1.561   7.405  1.00  1.00           H  
ATOM     83  HD1 PHE A   6      -8.756   1.825   8.598  1.00  1.00           H  
ATOM     84  HD2 PHE A   6      -6.223  -0.386   5.891  1.00  1.00           H  
ATOM     85  HE1 PHE A   6      -7.487   3.893   8.082  1.00  1.00           H  
ATOM     86  HE2 PHE A   6      -4.965   1.676   5.379  1.00  1.00           H  
ATOM     87  HZ  PHE A   6      -5.588   3.827   6.476  1.00  1.00           H  
ATOM     88  N   THR A   7      -9.224   0.424   4.648  1.00  1.00           N  
ATOM     89  CA  THR A   7      -8.939   0.828   3.286  1.00  1.00           C  
ATOM     90  C   THR A   7      -7.824  -0.017   2.645  1.00  1.00           C  
ATOM     91  O   THR A   7      -6.639   0.270   2.835  1.00  1.00           O  
ATOM     92  CB  THR A   7      -8.622   2.338   3.381  1.00  1.00           C  
ATOM     93  OG1 THR A   7      -9.574   2.982   4.220  1.00  1.00           O  
ATOM     94  CG2 THR A   7      -8.644   3.053   2.037  1.00  1.00           C  
ATOM     95  H   THR A   7      -9.436   1.226   5.226  1.00  1.00           H  
ATOM     96  HA  THR A   7      -9.854   0.701   2.709  1.00  1.00           H  
ATOM     97  HB  THR A   7      -7.639   2.468   3.833  1.00  1.00           H  
ATOM     98  HG1 THR A   7      -9.329   3.907   4.305  1.00  1.00           H  
ATOM     99 HG21 THR A   7      -9.606   2.898   1.549  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -8.491   4.122   2.176  1.00  1.00           H  
ATOM    101 HG23 THR A   7      -7.850   2.656   1.405  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.196  -1.077   1.912  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.256  -2.039   1.342  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.415  -1.425   0.220  1.00  1.00           C  
ATOM    105  O   ASP A   8      -6.770  -1.439  -0.965  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.914  -3.346   0.878  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.838  -4.403   0.560  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -5.639  -4.054   0.410  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -7.150  -5.610   0.563  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.170  -1.365   1.958  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -6.582  -2.326   2.150  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.552  -3.724   1.676  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -8.533  -3.170  -0.003  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.245  -0.953   0.642  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.175  -0.417  -0.166  1.00  1.00           C  
ATOM    116  C   ALA A   9      -3.853  -1.253  -1.403  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.498  -0.694  -2.437  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -2.927  -0.363   0.711  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.145  -0.905   1.646  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -4.455   0.586  -0.476  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -3.078   0.313   1.551  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -2.697  -1.360   1.089  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -2.090  -0.028   0.104  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.934  -2.578  -1.289  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.546  -3.507  -2.335  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.392  -3.288  -3.595  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.903  -3.486  -4.708  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.683  -4.928  -1.773  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.837  -6.272  -2.640  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.403  -2.963  -0.472  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.500  -3.331  -2.567  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -3.282  -4.916  -0.762  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -4.744  -5.178  -1.711  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.652  -2.872  -3.427  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.593  -2.661  -4.526  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.630  -1.176  -4.945  1.00  1.00           C  
ATOM    137  O   VAL A  11      -7.258  -0.825  -5.944  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.982  -3.182  -4.067  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.978  -3.340  -5.229  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.897  -4.557  -3.368  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.996  -2.626  -2.494  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -6.273  -3.248  -5.387  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.391  -2.465  -3.353  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -9.182  -2.375  -5.689  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.583  -4.024  -5.978  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -9.926  -3.724  -4.848  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -7.395  -5.280  -4.012  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -7.366  -4.478  -2.420  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -8.900  -4.915  -3.135  1.00  1.00           H  
ATOM    150  N   LEU A  12      -5.925  -0.288  -4.237  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -5.985   1.153  -4.429  1.00  1.00           C  
ATOM    152  C   LEU A  12      -4.778   1.784  -5.118  1.00  1.00           C  
ATOM    153  O   LEU A  12      -3.644   1.486  -4.757  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.293   1.734  -3.051  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -5.944   3.198  -2.752  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -6.845   4.237  -3.435  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -5.954   3.432  -1.242  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.216  -0.596  -3.576  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -6.880   1.349  -5.012  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.374   1.651  -2.989  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -5.838   1.099  -2.292  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -4.915   3.362  -3.044  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -6.902   5.145  -2.839  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -6.428   4.509  -4.399  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -7.859   3.850  -3.549  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -5.602   2.552  -0.708  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -5.304   4.274  -1.032  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -6.968   3.635  -0.911  1.00  1.00           H  
ATOM    169  N   PRO A  13      -4.993   2.670  -6.106  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -3.927   3.439  -6.738  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.182   4.299  -5.703  1.00  1.00           C  
ATOM    172  O   PRO A  13      -3.735   4.665  -4.670  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -4.624   4.330  -7.772  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -5.947   3.620  -8.066  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.270   2.887  -6.765  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.239   2.752  -7.232  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -4.823   5.310  -7.337  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.021   4.440  -8.674  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.735   4.324  -8.336  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -5.798   2.891  -8.862  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -6.922   3.473  -6.120  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -6.765   1.936  -6.964  1.00  1.00           H  
ATOM    183  N   ALA A  14      -1.938   4.687  -5.989  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.154   5.494  -5.056  1.00  1.00           C  
ATOM    185  C   ALA A  14      -1.773   6.896  -4.958  1.00  1.00           C  
ATOM    186  O   ALA A  14      -1.738   7.645  -5.937  1.00  1.00           O  
ATOM    187  CB  ALA A  14       0.297   5.554  -5.549  1.00  1.00           C  
ATOM    188  H   ALA A  14      -1.563   4.471  -6.895  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -1.172   5.016  -4.074  1.00  1.00           H  
ATOM    190  HB1 ALA A  14       0.679   4.545  -5.697  1.00  1.00           H  
ATOM    191  HB2 ALA A  14       0.354   6.105  -6.488  1.00  1.00           H  
ATOM    192  HB3 ALA A  14       0.905   6.059  -4.800  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.319   7.270  -3.797  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -2.984   8.561  -3.626  1.00  1.00           C  
ATOM    195  C   VAL A  15      -1.963   9.565  -3.108  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.263   9.328  -2.122  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.199   8.470  -2.688  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -4.991   9.785  -2.645  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.157   7.345  -3.101  1.00  1.00           C  
ATOM    200  H   VAL A  15      -2.319   6.624  -3.021  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.348   8.884  -4.602  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -3.825   8.286  -1.690  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.298  10.083  -3.648  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.885   9.663  -2.029  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -4.392  10.567  -2.185  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.093   7.424  -2.549  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -5.385   7.409  -4.165  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -4.713   6.373  -2.888  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.900  10.707  -3.786  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -1.013  11.807  -3.427  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.627  12.749  -2.392  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.885  13.410  -1.673  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.690  12.692  -4.638  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.117  11.995  -5.870  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.469  13.074  -6.777  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.259  13.862  -7.382  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.783  13.196  -6.803  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.584  10.797  -4.515  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -0.087  11.395  -3.027  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.588  13.226  -4.948  1.00  1.00           H  
ATOM    221  HB3 GLN A  16       0.033  13.439  -4.305  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.652  11.285  -5.570  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.907  11.459  -6.397  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.344  12.577  -6.218  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.201  13.971  -7.289  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.954  12.808  -2.332  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.685  13.749  -1.508  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.886  15.048  -2.295  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.325  15.198  -3.387  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.507  12.262  -2.964  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.652  13.317  -1.250  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -3.128  13.963  -0.599  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.697  15.990  -1.789  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.047  17.198  -2.527  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.848  18.138  -2.710  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.666  18.716  -3.784  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.193  17.837  -1.732  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.041  17.288  -0.311  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.408  15.911  -0.520  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.417  16.924  -3.516  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.148  18.928  -1.747  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.145  17.499  -2.144  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.365  17.926   0.256  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.001  17.213   0.203  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.735  15.674   0.303  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.180  15.146  -0.586  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.019  18.292  -1.674  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.910  19.239  -1.659  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.888  18.911  -2.742  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.854  17.807  -3.286  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.246  19.263  -0.279  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -2.446  19.343   1.067  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.211  17.781  -0.824  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.327  20.227  -1.858  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -0.621  18.379  -0.174  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.585  20.121  -0.196  1.00  1.00           H  
ATOM    257  N   ARG A  20      -0.034  19.887  -3.043  1.00  1.00           N  
ATOM    258  CA  ARG A  20       0.955  19.827  -4.127  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.401  19.933  -3.629  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.316  20.238  -4.387  1.00  1.00           O  
ATOM    261  CB  ARG A  20       0.652  20.857  -5.210  1.00  1.00           C  
ATOM    262  CG  ARG A  20      -0.656  20.697  -6.013  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.848  19.417  -6.847  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.288  18.261  -6.045  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -1.326  16.972  -6.403  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.060  16.583  -7.648  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -1.618  16.048  -5.503  1.00  1.00           N  
ATOM    268  H   ARG A  20      -0.076  20.714  -2.466  1.00  1.00           H  
ATOM    269  HA  ARG A  20       0.909  18.840  -4.589  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.667  21.851  -4.761  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       1.491  20.797  -5.888  1.00  1.00           H  
ATOM    272  HG2 ARG A  20      -1.503  20.812  -5.341  1.00  1.00           H  
ATOM    273  HG3 ARG A  20      -0.671  21.526  -6.721  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -1.619  19.615  -7.593  1.00  1.00           H  
ATOM    275  HD3 ARG A  20       0.083  19.193  -7.366  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.548  18.457  -5.080  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -0.898  17.250  -8.384  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -0.931  15.586  -7.842  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -1.838  16.305  -4.536  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -1.685  15.071  -5.736  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.570  19.834  -2.321  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.891  19.757  -1.704  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.353  18.330  -2.040  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.498  17.509  -2.372  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.760  19.459  -1.878  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.569  20.491  -2.143  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.819  19.887  -0.625  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.635  17.973  -1.928  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.106  16.667  -2.374  1.00  1.00           C  
ATOM    290  C   TRP A  22       6.902  15.995  -1.262  1.00  1.00           C  
ATOM    291  O   TRP A  22       7.970  16.457  -0.875  1.00  1.00           O  
ATOM    292  CB  TRP A  22       6.882  16.811  -3.692  1.00  1.00           C  
ATOM    293  CG  TRP A  22       6.132  17.469  -4.823  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.625  18.470  -5.584  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.766  17.243  -5.315  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.659  18.913  -6.464  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.487  18.198  -6.338  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.713  16.363  -4.979  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.231  18.290  -6.965  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.465  16.413  -5.620  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       2.234  17.366  -6.622  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.333  18.560  -1.509  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.242  16.037  -2.579  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.785  17.389  -3.492  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.206  15.823  -4.017  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.617  18.884  -5.476  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.788  19.714  -7.066  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.847  15.663  -4.170  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       3.007  19.076  -7.671  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.680  15.742  -5.299  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       1.283  17.410  -7.111  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.328  14.911  -0.759  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.731  14.087   0.370  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.823  12.631  -0.141  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.810  12.100  -0.607  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.650  14.284   1.457  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.666  13.303   2.635  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.849  13.423   3.596  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       7.975  13.674   3.136  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       6.638  13.054   4.777  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.427  14.681  -1.161  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.689  14.433   0.757  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.714  15.303   1.843  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.666  14.173   0.995  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.744  13.452   3.202  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.643  12.286   2.247  1.00  1.00           H  
ATOM    327  N   PRO A  24       7.993  11.964  -0.145  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.125  10.582  -0.604  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.412   9.605   0.334  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.489   9.672   1.566  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.631  10.313  -0.677  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.216  11.267   0.362  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.285  12.475   0.282  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.708  10.450  -1.609  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.876   9.274  -0.455  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       9.998  10.588  -1.666  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.146  10.820   1.354  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.247  11.537   0.133  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.220  12.937   1.261  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.656  13.191  -0.452  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.734   8.639  -0.274  1.00  1.00           N  
ATOM    342  CA  ARG A  25       6.071   7.512   0.376  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.300   6.269  -0.466  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.958   6.339  -1.500  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.572   7.820   0.538  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.291   8.871   1.611  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.618   8.386   3.024  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.282   9.410   4.021  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       5.117  10.359   4.473  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       6.389  10.408   4.093  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       4.677  11.280   5.321  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.725   8.662  -1.290  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.532   7.334   1.345  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       4.183   8.185  -0.413  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       4.020   6.916   0.800  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.849   9.780   1.393  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.233   9.102   1.571  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       4.033   7.491   3.225  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.674   8.129   3.089  1.00  1.00           H  
ATOM    360  HE  ARG A  25       3.291   9.482   4.227  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       6.765   9.918   3.279  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       6.934  11.228   4.394  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.736  11.372   5.669  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       5.323  12.074   5.480  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.773   5.134  -0.026  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.772   3.867  -0.739  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.313   3.519  -1.029  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.456   3.822  -0.203  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.442   2.806   0.149  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.936   2.839   0.199  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.697   3.650   0.970  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.869   2.033  -0.570  1.00  1.00           C  
ATOM    373  NE1 TRP A  26      10.033   3.399   0.724  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.197   2.437  -0.251  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.717   1.003  -1.519  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.317   1.863  -0.874  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.818   0.513  -2.234  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      11.119   0.907  -1.886  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.214   5.159   0.820  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.314   3.953  -1.678  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       6.086   2.912   1.171  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.142   1.818  -0.203  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.315   4.386   1.666  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.777   3.902   1.190  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.741   0.577  -1.680  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.317   2.171  -0.600  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.671  -0.207  -3.028  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.954   0.446  -2.388  1.00  1.00           H  
ATOM    389  N   ALA A  27       4.009   2.917  -2.179  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.672   2.421  -2.496  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.798   1.112  -3.256  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.740   0.935  -4.039  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.843   3.415  -3.318  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.736   2.708  -2.858  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.143   2.227  -1.565  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       0.952   2.914  -3.702  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       1.502   4.230  -2.683  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       2.418   3.787  -4.163  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.836   0.218  -3.045  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.748  -1.042  -3.759  1.00  1.00           C  
ATOM    401  C   TYR A  28       1.151  -0.809  -5.139  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.247   0.005  -5.306  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.877  -2.042  -2.994  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.661  -3.328  -3.773  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       1.704  -4.259  -3.935  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.570  -3.548  -4.413  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.516  -5.406  -4.731  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.782  -4.716  -5.161  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.260  -5.650  -5.333  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.037  -6.755  -6.097  1.00  1.00           O  
ATOM    411  H   TYR A  28       1.087   0.467  -2.403  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.758  -1.434  -3.866  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.337  -2.266  -2.034  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.093  -1.584  -2.788  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.652  -4.104  -3.439  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.372  -2.828  -4.333  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.324  -6.105  -4.870  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.754  -4.896  -5.597  1.00  1.00           H  
ATOM    419  HH  TYR A  28       0.760  -7.410  -6.142  1.00  1.00           H  
ATOM    420  N   SER A  29       1.751  -1.390  -6.168  1.00  1.00           N  
ATOM    421  CA  SER A  29       1.240  -1.387  -7.522  1.00  1.00           C  
ATOM    422  C   SER A  29       0.939  -2.819  -7.968  1.00  1.00           C  
ATOM    423  O   SER A  29       1.903  -3.555  -8.191  1.00  1.00           O  
ATOM    424  CB  SER A  29       2.273  -0.649  -8.357  1.00  1.00           C  
ATOM    425  OG  SER A  29       2.097   0.717  -8.026  1.00  1.00           O  
ATOM    426  H   SER A  29       2.515  -2.040  -6.001  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.313  -0.819  -7.563  1.00  1.00           H  
ATOM    428  HB2 SER A  29       3.263  -1.006  -8.086  1.00  1.00           H  
ATOM    429  HB3 SER A  29       2.178  -0.805  -9.425  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.615   0.719  -7.181  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.329  -3.208  -8.205  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -0.633  -4.524  -8.760  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.145  -4.618 -10.207  1.00  1.00           C  
ATOM    434  O   PRO A  30       0.331  -5.662 -10.633  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.152  -4.697  -8.649  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -2.690  -3.270  -8.551  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.558  -2.488  -7.887  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.140  -5.300  -8.177  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -2.566  -5.220  -9.512  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.392  -5.242  -7.737  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -2.864  -2.877  -9.553  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.608  -3.226  -7.962  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.546  -1.470  -8.274  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.704  -2.477  -6.806  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.165  -3.498 -10.941  1.00  1.00           N  
ATOM    446  CA  LEU A  31       0.356  -3.382 -12.303  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.876  -3.577 -12.381  1.00  1.00           C  
ATOM    448  O   LEU A  31       2.413  -3.724 -13.473  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.051  -2.030 -12.897  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -1.512  -2.050 -13.383  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -1.977  -0.615 -13.588  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -1.694  -2.822 -14.698  1.00  1.00           C  
ATOM    453  H   LEU A  31      -0.570  -2.682 -10.519  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.108  -4.151 -12.914  1.00  1.00           H  
ATOM    455  HB2 LEU A  31       0.094  -1.252 -12.146  1.00  1.00           H  
ATOM    456  HB3 LEU A  31       0.594  -1.795 -13.744  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.143  -2.502 -12.617  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -1.903  -0.073 -12.645  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -1.354  -0.134 -14.342  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -3.016  -0.618 -13.914  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -2.735  -2.767 -15.020  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -1.058  -2.402 -15.477  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -1.441  -3.875 -14.567  1.00  1.00           H  
ATOM    464  N   LEU A  32       2.574  -3.548 -11.243  1.00  1.00           N  
ATOM    465  CA  LEU A  32       4.001  -3.840 -11.112  1.00  1.00           C  
ATOM    466  C   LEU A  32       4.220  -5.087 -10.249  1.00  1.00           C  
ATOM    467  O   LEU A  32       5.356  -5.508 -10.058  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.674  -2.622 -10.468  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.960  -1.492 -11.476  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       5.282  -0.193 -10.729  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       6.132  -1.831 -12.405  1.00  1.00           C  
ATOM    472  H   LEU A  32       2.094  -3.387 -10.367  1.00  1.00           H  
ATOM    473  HA  LEU A  32       4.438  -4.039 -12.090  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       4.010  -2.284  -9.678  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.597  -2.915  -9.976  1.00  1.00           H  
ATOM    476  HG  LEU A  32       4.070  -1.313 -12.081  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       6.136  -0.345 -10.068  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       5.519   0.593 -11.448  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       4.411   0.117 -10.157  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       6.330  -0.998 -13.079  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       7.029  -2.050 -11.824  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       5.887  -2.701 -13.016  1.00  1.00           H  
ATOM    483  N   GLN A  33       3.126  -5.634  -9.712  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.989  -6.725  -8.763  1.00  1.00           C  
ATOM    485  C   GLN A  33       4.021  -6.526  -7.633  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.688  -7.467  -7.204  1.00  1.00           O  
ATOM    487  CB  GLN A  33       3.078  -8.063  -9.527  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.451  -9.291  -8.837  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.561  -9.365  -7.315  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       1.889  -8.624  -6.603  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.365 -10.271  -6.780  1.00  1.00           N  
ATOM    492  H   GLN A  33       2.247  -5.216  -9.979  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.992  -6.648  -8.328  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       2.587  -7.955 -10.496  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       4.130  -8.275  -9.721  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.386  -9.261  -9.070  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       2.858 -10.196  -9.288  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.957 -10.836  -7.363  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.461 -10.275  -5.778  1.00  1.00           H  
ATOM    500  N   GLN A  34       4.214  -5.277  -7.185  1.00  1.00           N  
ATOM    501  CA  GLN A  34       5.203  -4.925  -6.169  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.950  -3.490  -5.719  1.00  1.00           C  
ATOM    503  O   GLN A  34       4.238  -2.715  -6.364  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.629  -5.060  -6.753  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.846  -5.023  -5.810  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.623  -5.525  -4.386  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       7.584  -4.717  -3.464  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.478  -6.815  -4.155  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.626  -4.529  -7.556  1.00  1.00           H  
ATOM    510  HA  GLN A  34       5.082  -5.605  -5.325  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.704  -5.984  -7.324  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.758  -4.230  -7.441  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       8.656  -5.594  -6.264  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       8.192  -3.991  -5.747  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       7.454  -7.514  -4.880  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       7.524  -7.084  -3.163  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.582  -3.117  -4.618  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.586  -1.779  -4.079  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.719  -0.975  -4.675  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.779  -1.498  -5.020  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.754  -1.824  -2.564  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.309  -2.452  -1.694  1.00  1.00           S  
ATOM    523  H   CYS A  35       6.271  -3.763  -4.256  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.654  -1.288  -4.331  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.623  -2.430  -2.322  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       5.944  -0.813  -2.205  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.512   0.334  -4.736  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.552   1.267  -5.166  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.401   2.623  -4.469  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.291   2.951  -4.044  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.521   1.408  -6.700  1.00  1.00           C  
ATOM    532  CG  HIS A  36       6.263   2.043  -7.246  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       6.015   3.404  -7.313  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       5.157   1.389  -7.718  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.777   3.576  -7.806  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       4.250   2.367  -8.068  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.597   0.654  -4.408  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.513   0.836  -4.887  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       8.375   2.010  -7.015  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.647   0.422  -7.151  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       6.619   4.151  -6.960  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.965   0.320  -7.799  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       4.271   4.527  -7.918  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       3.298   2.139  -8.364  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.477   3.426  -4.359  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.387   4.785  -3.836  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.482   5.640  -4.735  1.00  1.00           C  
ATOM    548  O   PRO A  37       7.352   5.330  -5.925  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.818   5.337  -3.831  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.693   4.087  -3.842  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.864   3.080  -4.632  1.00  1.00           C  
ATOM    552  HA  PRO A  37       8.003   4.733  -2.821  1.00  1.00           H  
ATOM    553  HB2 PRO A  37      10.004   5.910  -4.741  1.00  1.00           H  
ATOM    554  HB3 PRO A  37      10.005   5.954  -2.952  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.662   4.271  -4.307  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.819   3.724  -2.823  1.00  1.00           H  
ATOM    557  HD2 PRO A  37      10.063   3.177  -5.697  1.00  1.00           H  
ATOM    558  HD3 PRO A  37      10.108   2.072  -4.306  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.891   6.727  -4.237  1.00  1.00           N  
ATOM    560  CA  PHE A  38       6.113   7.650  -5.048  1.00  1.00           C  
ATOM    561  C   PHE A  38       6.090   9.013  -4.369  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.457   9.134  -3.199  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.690   7.112  -5.305  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.676   7.291  -4.187  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.706   6.464  -3.049  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.655   8.253  -4.314  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.706   6.583  -2.066  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.659   8.367  -3.330  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.674   7.524  -2.205  1.00  1.00           C  
ATOM    570  H   PHE A  38       7.052   7.045  -3.274  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.618   7.758  -6.009  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       4.306   7.620  -6.191  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.743   6.054  -5.557  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.483   5.723  -2.935  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.609   8.904  -5.174  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.703   5.939  -1.200  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.877   9.100  -3.448  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.897   7.591  -1.451  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.662  10.028  -5.115  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.524  11.389  -4.637  1.00  1.00           C  
ATOM    581  C   VAL A  39       4.086  11.555  -4.140  1.00  1.00           C  
ATOM    582  O   VAL A  39       3.136  11.482  -4.924  1.00  1.00           O  
ATOM    583  CB  VAL A  39       5.912  12.355  -5.776  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       5.507  13.793  -5.466  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       7.429  12.323  -6.024  1.00  1.00           C  
ATOM    586  H   VAL A  39       5.319   9.855  -6.045  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.204  11.554  -3.799  1.00  1.00           H  
ATOM    588  HB  VAL A  39       5.403  12.055  -6.695  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       5.844  14.070  -4.468  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       5.925  14.481  -6.201  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.421  13.870  -5.509  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.961  12.649  -5.129  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       7.753  11.317  -6.290  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       7.683  12.995  -6.845  1.00  1.00           H  
ATOM    595  N   TYR A  40       3.953  11.760  -2.836  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.755  12.071  -2.070  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.835  13.542  -1.634  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.855  14.182  -1.886  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.695  11.040  -0.936  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.887  11.377   0.293  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.481  11.393   0.287  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.585  11.647   1.481  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.215  11.657   1.480  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.897  11.815   2.687  1.00  1.00           C  
ATOM    605  CZ  TYR A  40       0.488  11.821   2.692  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.174  11.990   3.860  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.793  11.860  -2.272  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.883  11.956  -2.707  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.291  10.119  -1.349  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.707  10.795  -0.614  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.073  11.192  -0.618  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.663  11.697   1.470  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.293  11.725   1.487  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       2.445  12.007   3.595  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -0.958  12.557   3.725  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.782  14.098  -1.025  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.702  15.516  -0.689  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.570  15.859   0.791  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.282  17.009   1.117  1.00  1.00           O  
ATOM    620  H   GLY A  41       0.924  13.569  -0.903  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.627  15.979  -0.998  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       0.910  15.986  -1.265  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.755  14.890   1.685  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.800  15.068   3.135  1.00  1.00           C  
ATOM    625  C   GLY A  42       0.456  15.225   3.834  1.00  1.00           C  
ATOM    626  O   GLY A  42       0.318  14.747   4.957  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.881  13.952   1.340  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       2.270  14.187   3.557  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       2.419  15.934   3.372  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.514  15.876   3.200  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -1.878  15.983   3.706  1.00  1.00           C  
ATOM    632  C   CYS A  43      -2.674  14.705   3.386  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.087  13.692   2.994  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.499  17.282   3.200  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.782  17.378   1.428  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.305  16.283   2.295  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -1.831  16.061   4.793  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.451  17.449   3.700  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -1.846  18.103   3.495  1.00  1.00           H  
ATOM    640  N   GLU A  44      -3.978  14.719   3.668  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -4.951  13.629   3.565  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.669  12.677   2.395  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.446  13.113   1.266  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.379  14.175   3.402  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -6.821  15.104   4.538  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.254  16.515   4.361  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -6.714  17.233   3.448  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.262  16.810   5.065  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.332  15.588   4.070  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -4.948  13.084   4.505  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.472  14.693   2.446  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.060  13.323   3.386  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -7.905  15.137   4.534  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -6.510  14.682   5.495  1.00  1.00           H  
ATOM    655  N   GLY A  45      -4.737  11.367   2.636  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.594  10.343   1.614  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.353   9.091   2.037  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.815   8.997   3.177  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.018  11.019   3.543  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -4.988  10.711   0.667  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.537  10.104   1.494  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.456   8.117   1.130  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.176   6.869   1.380  1.00  1.00           C  
ATOM    664  C   ASN A  46      -5.174   5.820   1.890  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.002   6.110   2.124  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.905   6.351   0.123  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.976   7.248  -0.484  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.840   8.464  -0.528  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -9.030   6.660  -1.023  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.048   8.254   0.221  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.924   7.044   2.156  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.159   6.147  -0.630  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.400   5.415   0.371  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -9.138   5.634  -1.053  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -9.750   7.235  -1.420  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.637   4.575   2.023  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.906   3.458   2.612  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.568   3.123   1.957  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.655   2.696   2.662  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.562   4.401   1.658  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.721   3.688   3.662  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.532   2.569   2.571  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.427   3.280   0.635  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.192   2.945  -0.075  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.175   4.068   0.077  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.855   4.786  -0.875  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.414   2.569  -1.552  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.196   1.842  -2.127  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.181   1.632  -1.472  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.270   1.401  -3.364  1.00  1.00           N  
ATOM    691  H   ASN A  48      -4.198   3.663   0.115  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.759   2.076   0.416  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.273   1.911  -1.645  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.614   3.465  -2.141  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.169   1.465  -3.837  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.572   0.805  -3.790  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.698   4.244   1.305  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.365   5.168   1.620  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.193   4.495   2.703  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.784   4.386   3.862  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.278   6.472   2.111  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.731   7.587   2.312  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.548   7.580   3.232  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.678   8.579   1.444  1.00  1.00           N  
ATOM    705  H   ASN A  49      -1.043   3.643   2.050  1.00  1.00           H  
ATOM    706  HA  ASN A  49       0.971   5.365   0.734  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -1.030   6.788   1.386  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.799   6.297   3.048  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.034   8.577   0.727  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       1.205   9.428   1.593  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.422   4.144   2.347  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.337   3.410   3.194  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.531   4.282   3.447  1.00  1.00           C  
ATOM    714  O   PHE A  50       4.852   5.226   2.721  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.705   2.043   2.615  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.493   1.146   2.567  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       2.032   0.536   3.748  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.770   0.995   1.373  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.850  -0.221   3.734  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.606   0.215   1.353  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.132  -0.372   2.536  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.705   4.244   1.379  1.00  1.00           H  
ATOM    723  HA  PHE A  50       2.850   3.226   4.152  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.152   2.157   1.640  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.485   1.563   3.203  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.577   0.649   4.671  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       2.104   1.475   0.466  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.501  -0.699   4.638  1.00  1.00           H  
ATOM    729  HE2 PHE A  50       0.079   0.067   0.426  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.779  -0.948   2.525  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.209   3.923   4.514  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.313   4.687   5.052  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.644   4.008   4.796  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.699   4.602   4.986  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.983   4.865   6.533  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.555   5.382   6.698  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       4.059   6.557   6.147  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.482   4.561   6.946  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       2.720   6.426   6.028  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       2.346   5.225   6.512  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.934   3.072   4.994  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.352   5.670   4.584  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.089   3.906   7.048  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.730   5.528   6.939  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       4.610   7.330   5.793  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.529   3.520   7.246  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       2.048   7.117   5.529  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       1.412   4.829   6.404  1.00  1.00           H  
ATOM    749  N   SER A  52       7.569   2.789   4.296  1.00  1.00           N  
ATOM    750  CA  SER A  52       8.693   1.902   4.093  1.00  1.00           C  
ATOM    751  C   SER A  52       8.319   0.835   3.071  1.00  1.00           C  
ATOM    752  O   SER A  52       7.150   0.673   2.716  1.00  1.00           O  
ATOM    753  CB  SER A  52       9.034   1.265   5.454  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.836   0.966   6.156  1.00  1.00           O  
ATOM    755  H   SER A  52       6.639   2.401   4.188  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.552   2.467   3.728  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.618   0.357   5.305  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.633   1.963   6.036  1.00  1.00           H  
ATOM    759  HG  SER A  52       7.993   0.267   6.857  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.336   0.115   2.595  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.147  -1.038   1.721  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.422  -2.107   2.534  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.407  -2.614   2.088  1.00  1.00           O  
ATOM    764  CB  ARG A  53      10.498  -1.518   1.195  1.00  1.00           C  
ATOM    765  CG  ARG A  53      10.366  -2.770   0.325  1.00  1.00           C  
ATOM    766  CD  ARG A  53       9.709  -2.551  -1.047  1.00  1.00           C  
ATOM    767  NE  ARG A  53       9.693  -3.790  -1.845  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.730  -4.531  -2.257  1.00  1.00           C  
ATOM    769  NH1 ARG A  53      11.958  -4.010  -2.297  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.548  -5.787  -2.644  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.257   0.320   2.952  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.537  -0.787   0.859  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      10.965  -0.723   0.612  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.148  -1.752   2.038  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      11.375  -3.105   0.165  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.841  -3.555   0.866  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       8.689  -2.204  -0.907  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.225  -1.768  -1.587  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.776  -4.226  -1.964  1.00  1.00           H  
ATOM    780 HH11 ARG A  53      12.092  -3.068  -1.974  1.00  1.00           H  
ATOM    781 HH12 ARG A  53      12.753  -4.565  -2.562  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.670  -6.228  -2.316  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      11.277  -6.440  -2.856  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.946  -2.369   3.733  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.450  -3.270   4.764  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.940  -3.175   4.930  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.246  -4.109   4.557  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.246  -2.889   6.027  1.00  1.00           C  
ATOM    789  CG  GLU A  54       8.692  -3.250   7.417  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.463  -1.959   8.220  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       7.822  -1.039   7.652  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       9.008  -1.835   9.331  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.780  -1.879   3.991  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.679  -4.299   4.484  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.212  -3.352   5.928  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.463  -1.820   5.997  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       7.759  -3.808   7.336  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.419  -3.880   7.933  1.00  1.00           H  
ATOM    799  N   SER A  55       6.434  -2.039   5.403  1.00  1.00           N  
ATOM    800  CA  SER A  55       4.999  -1.888   5.684  1.00  1.00           C  
ATOM    801  C   SER A  55       4.130  -2.161   4.441  1.00  1.00           C  
ATOM    802  O   SER A  55       3.034  -2.727   4.515  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.721  -0.506   6.310  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.245   0.603   5.583  1.00  1.00           O  
ATOM    805  H   SER A  55       7.124  -1.480   5.902  1.00  1.00           H  
ATOM    806  HA  SER A  55       4.729  -2.643   6.425  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.645  -0.381   6.415  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.165  -0.484   7.305  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.205   0.622   5.786  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.643  -1.764   3.279  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.957  -1.945   2.022  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.874  -3.407   1.656  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.781  -3.880   1.374  1.00  1.00           O  
ATOM    814  CB  CYS A  56       4.708  -1.150   0.953  1.00  1.00           C  
ATOM    815  SG  CYS A  56       3.782  -0.854  -0.562  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.580  -1.391   3.276  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.921  -1.625   2.154  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.016  -0.207   1.384  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       5.620  -1.683   0.690  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.004  -4.109   1.679  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.024  -5.545   1.441  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.186  -6.272   2.493  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.529  -7.257   2.154  1.00  1.00           O  
ATOM    824  CB  GLU A  57       6.456  -6.079   1.294  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.039  -5.577  -0.037  1.00  1.00           C  
ATOM    826  CD  GLU A  57       8.329  -6.286  -0.444  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       9.390  -6.005   0.150  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       8.324  -6.950  -1.510  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.852  -3.622   1.959  1.00  1.00           H  
ATOM    830  HA  GLU A  57       4.524  -5.724   0.494  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.074  -5.750   2.130  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       6.427  -7.169   1.275  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       6.303  -5.726  -0.830  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       7.233  -4.504   0.029  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.153  -5.773   3.735  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.283  -6.306   4.779  1.00  1.00           C  
ATOM    837  C   ASP A  58       1.834  -6.232   4.306  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.087  -7.194   4.522  1.00  1.00           O  
ATOM    839  CB  ASP A  58       3.459  -5.617   6.140  1.00  1.00           C  
ATOM    840  CG  ASP A  58       2.837  -6.497   7.225  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       1.631  -6.383   7.538  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       3.523  -7.428   7.694  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.757  -4.989   3.962  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.551  -7.353   4.908  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       4.521  -5.488   6.352  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       2.978  -4.640   6.144  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.433  -5.124   3.649  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.100  -5.086   3.056  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.023  -6.080   1.880  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.800  -6.995   1.925  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.286  -3.664   2.648  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.062  -4.306   3.548  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.609  -5.418   3.816  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -1.289  -3.664   2.224  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -0.264  -3.028   3.532  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.409  -3.275   1.904  1.00  1.00           H  
ATOM    857  N   CYS A  60       0.818  -5.883   0.820  1.00  1.00           N  
ATOM    858  CA  CYS A  60       0.985  -6.770  -0.324  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.330  -6.466  -1.014  1.00  1.00           C  
ATOM    860  O   CYS A  60       2.750  -5.311  -1.027  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -0.090  -6.517  -1.389  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.762  -7.172  -1.151  1.00  1.00           S  
ATOM    863  H   CYS A  60       1.504  -5.132   0.843  1.00  1.00           H  
ATOM    864  HA  CYS A  60       0.952  -7.801   0.024  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.124  -5.460  -1.569  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.272  -6.915  -2.327  1.00  1.00           H  
ATOM    867  N   PRO A  61       2.924  -7.409  -1.766  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.348  -8.699  -2.086  1.00  1.00           C  
ATOM    869  C   PRO A  61       3.020  -9.815  -1.272  1.00  1.00           C  
ATOM    870  O   PRO A  61       4.029 -10.387  -1.685  1.00  1.00           O  
ATOM    871  CB  PRO A  61       2.613  -8.842  -3.580  1.00  1.00           C  
ATOM    872  CG  PRO A  61       3.985  -8.183  -3.767  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.053  -7.138  -2.650  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.266  -8.670  -1.922  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.606  -9.883  -3.907  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       1.852  -8.275  -4.114  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       4.784  -8.913  -3.639  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       4.065  -7.717  -4.746  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       4.991  -7.234  -2.102  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       3.975  -6.136  -3.073  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.440 -10.159  -0.129  1.00  1.00           N  
ATOM    882  CA  VAL A  62       2.862 -11.262   0.729  1.00  1.00           C  
ATOM    883  C   VAL A  62       1.560 -11.999   1.088  1.00  1.00           C  
ATOM    884  O   VAL A  62       0.508 -11.729   0.499  1.00  1.00           O  
ATOM    885  CB  VAL A  62       3.691 -10.690   1.919  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       4.199 -11.738   2.930  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       4.949  -9.955   1.416  1.00  1.00           C  
ATOM    888  H   VAL A  62       1.567  -9.735   0.147  1.00  1.00           H  
ATOM    889  HA  VAL A  62       3.492 -11.944   0.156  1.00  1.00           H  
ATOM    890  HB  VAL A  62       3.064  -9.987   2.468  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       3.389 -12.077   3.571  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       4.657 -12.578   2.406  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       4.943 -11.288   3.590  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       5.589 -10.633   0.850  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       4.679  -9.118   0.773  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       5.508  -9.538   2.255  1.00  1.00           H  
ATOM    897  N   VAL A  63       1.612 -12.986   1.985  1.00  1.00           N  
ATOM    898  CA  VAL A  63       0.403 -13.638   2.483  1.00  1.00           C  
ATOM    899  C   VAL A  63      -0.464 -12.514   3.068  1.00  1.00           C  
ATOM    900  O   VAL A  63       0.090 -11.579   3.657  1.00  1.00           O  
ATOM    901  CB  VAL A  63       0.733 -14.731   3.518  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -0.481 -15.633   3.789  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       1.910 -15.628   3.087  1.00  1.00           C  
ATOM    904  H   VAL A  63       2.483 -13.149   2.459  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -0.108 -14.090   1.635  1.00  1.00           H  
ATOM    906  HB  VAL A  63       0.994 -14.236   4.448  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -1.302 -15.046   4.201  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -0.807 -16.118   2.869  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -0.219 -16.400   4.521  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       1.706 -16.071   2.110  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       2.834 -15.055   3.036  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       2.057 -16.426   3.816  1.00  1.00           H  
ATOM    913  N   ASP A  64      -1.786 -12.662   2.953  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -2.820 -11.679   3.301  1.00  1.00           C  
ATOM    915  C   ASP A  64      -2.467 -10.805   4.498  1.00  1.00           C  
ATOM    916  O   ASP A  64      -2.061 -11.320   5.544  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -4.171 -12.368   3.558  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -5.174 -11.414   4.230  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -5.482 -10.341   3.656  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -5.611 -11.702   5.366  1.00  1.00           O  
ATOM    921  H   ASP A  64      -2.096 -13.513   2.519  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -2.949 -11.029   2.435  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -4.581 -12.722   2.612  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -4.014 -13.230   4.208  1.00  1.00           H  
ATOM    925  N   HIS A  65      -2.716  -9.498   4.310  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -2.581  -8.350   5.206  1.00  1.00           C  
ATOM    927  C   HIS A  65      -2.908  -8.901   6.587  1.00  1.00           C  
ATOM    928  O   HIS A  65      -4.083  -9.083   6.899  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -3.630  -7.280   4.819  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -3.891  -7.103   3.346  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -4.701  -7.950   2.601  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -3.662  -5.974   2.615  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -4.966  -7.334   1.439  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -4.340  -6.147   1.428  1.00  1.00           N  
ATOM    935  H   HIS A  65      -2.986  -9.253   3.371  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -1.567  -7.946   5.147  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -4.603  -7.501   5.259  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -3.308  -6.328   5.243  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -5.128  -8.830   2.925  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -3.168  -5.070   2.942  1.00  1.00           H  
ATOM    941  HE1 HIS A  65      -5.724  -7.616   0.714  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -4.648  -5.393   0.800  1.00  1.00           H  
ATOM    943  N   HIS A  66      -1.875  -9.205   7.369  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -1.864  -9.876   8.674  1.00  1.00           C  
ATOM    945  C   HIS A  66      -3.069  -9.542   9.556  1.00  1.00           C  
ATOM    946  O   HIS A  66      -3.024  -8.715  10.464  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -0.443  -9.785   9.262  1.00  1.00           C  
ATOM    948  CG  HIS A  66       0.575 -10.100   8.172  1.00  1.00           C  
ATOM    949  ND1 HIS A  66       1.435  -9.178   7.600  1.00  1.00           N  
ATOM    950  CD2 HIS A  66       0.431 -11.124   7.266  1.00  1.00           C  
ATOM    951  CE1 HIS A  66       1.752  -9.607   6.367  1.00  1.00           C  
ATOM    952  NE2 HIS A  66       1.142 -10.779   6.131  1.00  1.00           N  
ATOM    953  H   HIS A  66      -0.968  -9.014   6.966  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -1.995 -10.931   8.432  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -0.273  -8.775   9.641  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -0.336 -10.490  10.088  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       1.741  -8.240   7.921  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -0.303 -11.918   7.295  1.00  1.00           H  
ATOM    959  HE1 HIS A  66       2.294  -9.005   5.645  1.00  1.00           H  
ATOM    960  HE2 HIS A  66       0.988 -11.173   5.198  1.00  1.00           H  
ATOM    961  N   HIS A  67      -4.168 -10.238   9.264  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -5.479 -10.030   9.837  1.00  1.00           C  
ATOM    963  C   HIS A  67      -5.614 -10.597  11.238  1.00  1.00           C  
ATOM    964  O   HIS A  67      -5.105 -11.663  11.570  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -6.541 -10.691   8.926  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -7.193  -9.760   7.931  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -6.949  -9.704   6.569  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -8.224  -8.904   8.201  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -7.808  -8.817   6.028  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -8.595  -8.318   7.008  1.00  1.00           N  
ATOM    971  H   HIS A  67      -4.121 -10.809   8.432  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -5.653  -8.953   9.867  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -6.104 -11.539   8.392  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -7.340 -11.104   9.544  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -6.273 -10.286   6.047  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -8.704  -8.733   9.155  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -7.862  -8.589   4.969  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -9.388  -7.663   6.929  1.00  1.00           H  
ATOM    979  N   HIS A  68      -6.365  -9.859  12.054  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -6.765 -10.270  13.395  1.00  1.00           C  
ATOM    981  C   HIS A  68      -7.898 -11.291  13.169  1.00  1.00           C  
ATOM    982  O   HIS A  68      -8.332 -11.472  12.028  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -7.272  -9.034  14.173  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -8.380  -8.270  13.463  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -9.745  -8.513  13.563  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -8.196  -7.316  12.495  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -10.366  -7.751  12.644  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -9.446  -7.028  11.982  1.00  1.00           N  
ATOM    989  H   HIS A  68      -6.796  -9.042  11.659  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -5.924 -10.744  13.907  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -7.628  -9.346  15.156  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -6.432  -8.358  14.339  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -10.234  -9.225  14.113  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -7.258  -6.906  12.136  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -11.423  -7.787  12.400  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      -9.650  -6.556  11.085  1.00  1.00           H  
ATOM    997  N   HIS A  69      -8.439 -11.932  14.217  1.00  1.00           N  
ATOM    998  CA  HIS A  69      -9.619 -12.797  14.040  1.00  1.00           C  
ATOM    999  C   HIS A  69     -10.682 -11.888  13.420  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -11.006 -10.880  14.056  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -10.108 -13.382  15.381  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -11.324 -14.289  15.282  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -12.576 -13.961  14.777  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -11.392 -15.580  15.739  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -13.373 -15.034  14.909  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -12.681 -16.032  15.497  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -8.076 -11.769  15.143  1.00  1.00           H  
ATOM   1008  HA  HIS A  69      -9.373 -13.607  13.350  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69      -9.290 -13.948  15.829  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -10.355 -12.562  16.060  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -12.904 -13.104  14.298  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -10.596 -16.143  16.215  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -14.406 -15.062  14.571  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -13.046 -16.951  15.721  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -11.100 -12.151  12.179  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -12.045 -11.283  11.488  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -13.369 -11.293  12.245  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -14.129 -10.329  12.031  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -12.214 -11.695  10.013  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -12.751 -10.574   9.147  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -13.847  -9.785   9.445  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -12.178 -10.086   8.004  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -13.938  -8.829   8.499  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -12.930  -8.992   7.616  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -13.594 -12.263  13.003  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -10.773 -12.972  11.702  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -11.651 -10.269  11.518  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -11.248 -12.001   9.610  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -12.896 -12.546   9.955  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -14.363  -9.864  10.337  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -11.272 -10.433   7.522  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -14.644  -8.007   8.504  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -12.629  -8.311   6.914  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       0.432  -7.697   6.663  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.008  -7.491   6.837  1.00  1.00           C  
ATOM      3  C   GLU A   1      -1.732  -8.532   5.976  1.00  1.00           C  
ATOM      4  O   GLU A   1      -1.267  -8.817   4.877  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -1.372  -6.040   6.453  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -2.494  -5.471   7.331  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -3.718  -6.366   7.269  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -4.383  -6.372   6.212  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -3.872  -7.224   8.162  1.00  1.00           O  
ATOM     10  H1  GLU A   1       0.731  -8.604   6.975  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.978  -6.986   7.147  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.658  -7.608   5.677  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -1.257  -7.647   7.887  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.504  -5.394   6.583  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -1.662  -5.995   5.402  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -2.141  -5.402   8.363  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -2.751  -4.468   6.986  1.00  1.00           H  
ATOM     18  N   ALA A   2      -2.825  -9.132   6.457  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -3.626 -10.122   5.731  1.00  1.00           C  
ATOM     20  C   ALA A   2      -5.129 -10.046   6.050  1.00  1.00           C  
ATOM     21  O   ALA A   2      -5.926 -10.701   5.379  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -3.121 -11.520   6.090  1.00  1.00           C  
ATOM     23  H   ALA A   2      -3.219  -8.785   7.330  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -3.499  -9.974   4.656  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -3.254 -11.705   7.157  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -3.697 -12.258   5.531  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -2.068 -11.612   5.824  1.00  1.00           H  
ATOM     28  N   GLU A   3      -5.543  -9.199   6.992  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -6.900  -9.096   7.514  1.00  1.00           C  
ATOM     30  C   GLU A   3      -7.767  -8.014   6.869  1.00  1.00           C  
ATOM     31  O   GLU A   3      -8.979  -8.067   7.054  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -6.899  -9.085   9.053  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -6.259 -10.355   9.656  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -6.779 -11.649   9.011  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -8.007 -11.897   9.037  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -5.984 -12.373   8.373  1.00  1.00           O  
ATOM     37  H   GLU A   3      -4.880  -8.577   7.451  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -7.409 -10.016   7.225  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -6.366  -8.203   9.415  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -7.930  -9.024   9.403  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -5.176 -10.300   9.528  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -6.464 -10.379  10.727  1.00  1.00           H  
ATOM     43  N   ALA A   4      -7.202  -6.966   6.252  1.00  1.00           N  
ATOM     44  CA  ALA A   4      -7.926  -5.860   5.612  1.00  1.00           C  
ATOM     45  C   ALA A   4      -8.997  -6.255   4.559  1.00  1.00           C  
ATOM     46  O   ALA A   4      -8.838  -6.046   3.353  1.00  1.00           O  
ATOM     47  CB  ALA A   4      -6.933  -4.839   5.039  1.00  1.00           C  
ATOM     48  H   ALA A   4      -6.184  -6.910   6.261  1.00  1.00           H  
ATOM     49  HA  ALA A   4      -8.459  -5.350   6.416  1.00  1.00           H  
ATOM     50  HB1 ALA A   4      -7.479  -3.980   4.646  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -6.255  -4.499   5.821  1.00  1.00           H  
ATOM     52  HB3 ALA A   4      -6.359  -5.289   4.229  1.00  1.00           H  
ATOM     53  N   GLU A   5     -10.135  -6.750   5.038  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -11.365  -7.085   4.321  1.00  1.00           C  
ATOM     55  C   GLU A   5     -12.055  -5.802   3.834  1.00  1.00           C  
ATOM     56  O   GLU A   5     -12.955  -5.841   2.999  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -12.275  -8.011   5.144  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -11.675  -9.417   5.350  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -11.474 -10.197   4.046  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -10.509  -9.927   3.288  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -12.299 -11.089   3.758  1.00  1.00           O  
ATOM     62  H   GLU A   5     -10.080  -7.072   6.002  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -11.075  -7.618   3.417  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -12.465  -7.554   6.116  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -13.230  -8.120   4.626  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -10.721  -9.347   5.865  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -12.349  -9.978   6.000  1.00  1.00           H  
ATOM     68  N   PHE A   6     -11.767  -4.669   4.477  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -12.214  -3.343   4.065  1.00  1.00           C  
ATOM     70  C   PHE A   6     -11.598  -3.002   2.686  1.00  1.00           C  
ATOM     71  O   PHE A   6     -11.146  -3.869   1.927  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -11.828  -2.354   5.189  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -12.320  -0.926   5.012  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -13.700  -0.660   4.931  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -11.398   0.127   4.840  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -14.154   0.648   4.681  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -11.854   1.433   4.591  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -13.233   1.695   4.513  1.00  1.00           C  
ATOM     79  H   PHE A   6     -11.041  -4.738   5.172  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -13.295  -3.340   3.947  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -12.236  -2.725   6.132  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -10.742  -2.349   5.289  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -14.420  -1.457   5.061  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -10.334  -0.062   4.886  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -15.216   0.848   4.627  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -11.141   2.238   4.471  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -13.586   2.703   4.336  1.00  1.00           H  
ATOM     88  N   THR A   7     -11.644  -1.724   2.318  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.022  -1.140   1.138  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.516  -1.438   1.219  1.00  1.00           C  
ATOM     91  O   THR A   7      -8.761  -0.722   1.874  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.335   0.370   1.099  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -12.699   0.611   1.406  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -11.043   0.963  -0.281  1.00  1.00           C  
ATOM     95  H   THR A   7     -12.115  -1.095   2.948  1.00  1.00           H  
ATOM     96  HA  THR A   7     -11.447  -1.615   0.253  1.00  1.00           H  
ATOM     97  HB  THR A   7     -10.730   0.891   1.842  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -12.765   0.859   2.335  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -11.253   2.033  -0.273  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -9.994   0.811  -0.531  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -11.668   0.483  -1.036  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.105  -2.532   0.584  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.759  -3.080   0.634  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.763  -2.157  -0.047  1.00  1.00           C  
ATOM    105  O   ASP A   8      -6.836  -1.955  -1.262  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.750  -4.460  -0.024  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.383  -5.147   0.024  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -5.409  -4.585   0.571  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -6.300  -6.286  -0.481  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.805  -3.112   0.152  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -7.474  -3.212   1.679  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.471  -5.079   0.501  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -8.069  -4.373  -1.064  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.822  -1.627   0.737  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.709  -0.817   0.271  1.00  1.00           C  
ATOM    116  C   ALA A   9      -4.015  -1.460  -0.934  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.725  -0.768  -1.902  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.726  -0.597   1.426  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.835  -1.901   1.707  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -5.093   0.151  -0.033  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -2.857  -0.054   1.063  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -4.203  -0.015   2.217  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -3.394  -1.555   1.827  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.791  -2.774  -0.904  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.112  -3.521  -1.953  1.00  1.00           C  
ATOM    126  C   CYS A  10      -3.822  -3.382  -3.311  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.168  -3.391  -4.354  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.046  -4.976  -1.473  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.100  -6.177  -2.433  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.192  -3.314  -0.138  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.097  -3.139  -2.049  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.629  -4.973  -0.466  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -4.060  -5.362  -1.402  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.151  -3.258  -3.319  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -5.963  -3.106  -4.527  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.282  -1.623  -4.813  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.766  -1.287  -5.895  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.231  -3.988  -4.365  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.074  -4.087  -5.648  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -6.879  -5.436  -3.966  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.640  -3.162  -2.434  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.398  -3.487  -5.377  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -7.855  -3.564  -3.577  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.483  -3.111  -5.904  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -7.459  -4.447  -6.473  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.911  -4.767  -5.495  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.402  -5.464  -2.987  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -7.784  -6.040  -3.898  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.202  -5.876  -4.698  1.00  1.00           H  
ATOM    150  N   LEU A  12      -5.993  -0.711  -3.883  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.364   0.699  -3.953  1.00  1.00           C  
ATOM    152  C   LEU A  12      -5.206   1.534  -4.496  1.00  1.00           C  
ATOM    153  O   LEU A  12      -4.056   1.297  -4.137  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.846   1.078  -2.546  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -6.898   2.531  -2.057  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.266   3.170  -2.350  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.734   2.526  -0.526  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.403  -0.976  -3.098  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.218   0.779  -4.622  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.864   0.715  -2.512  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.242   0.516  -1.838  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -6.085   3.105  -2.502  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.559   3.023  -3.384  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -9.035   2.706  -1.731  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.247   4.236  -2.128  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -7.065   3.462  -0.088  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -7.343   1.731  -0.088  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -5.692   2.341  -0.273  1.00  1.00           H  
ATOM    169  N   PRO A  13      -5.470   2.516  -5.372  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -4.415   3.316  -5.963  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.807   4.274  -4.941  1.00  1.00           C  
ATOM    172  O   PRO A  13      -4.336   4.485  -3.846  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.056   4.056  -7.139  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.554   4.082  -6.821  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.779   2.947  -5.820  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.630   2.657  -6.337  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -4.664   5.067  -7.260  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.870   3.486  -8.047  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.805   5.032  -6.348  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -7.152   3.941  -7.721  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -7.340   3.331  -4.976  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.320   2.107  -6.258  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.693   4.874  -5.342  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -2.010   5.917  -4.597  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.564   7.271  -5.053  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.998   7.394  -6.199  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -0.514   5.814  -4.892  1.00  1.00           C  
ATOM    188  H   ALA A  14      -2.437   4.747  -6.309  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -2.180   5.781  -3.526  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -0.156   4.819  -4.632  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -0.321   6.014  -5.946  1.00  1.00           H  
ATOM    192  HB3 ALA A  14       0.013   6.543  -4.287  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.508   8.291  -4.195  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -2.944   9.654  -4.494  1.00  1.00           C  
ATOM    195  C   VAL A  15      -1.960  10.603  -3.813  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.465  10.308  -2.726  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.395   9.869  -4.003  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -4.858  11.335  -4.016  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.395   9.055  -4.839  1.00  1.00           C  
ATOM    200  H   VAL A  15      -2.065   8.176  -3.294  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -2.905   9.815  -5.573  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -4.437   9.542  -2.969  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -4.286  11.911  -3.289  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -4.749  11.765  -5.011  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.904  11.392  -3.711  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.411   9.239  -4.489  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -5.322   9.333  -5.891  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -5.194   7.991  -4.737  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.703  11.737  -4.464  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.836  12.798  -3.961  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.500  13.529  -2.798  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.945  13.561  -1.702  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.439  13.771  -5.090  1.00  1.00           C  
ATOM    214  CG  GLN A  16       0.718  13.184  -5.904  1.00  1.00           C  
ATOM    215  CD  GLN A  16       1.161  14.045  -7.078  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       0.804  13.784  -8.218  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.993  15.047  -6.846  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.240  11.891  -5.299  1.00  1.00           H  
ATOM    219  HA  GLN A  16       0.068  12.331  -3.578  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.293  13.970  -5.738  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.108  14.713  -4.653  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       1.571  13.088  -5.241  1.00  1.00           H  
ATOM    223  HG3 GLN A  16       0.446  12.194  -6.273  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.259  15.343  -5.916  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.358  15.520  -7.653  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.671  14.111  -3.051  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.412  14.953  -2.134  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.404  16.399  -2.631  1.00  1.00           C  
ATOM    229  O   GLY A  17      -2.686  16.711  -3.584  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.006  14.141  -3.994  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.437  14.590  -2.068  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -2.960  14.914  -1.149  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.189  17.296  -2.017  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.353  18.672  -2.485  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.151  19.591  -2.210  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.168  20.757  -2.619  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -5.624  19.171  -1.784  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.690  18.345  -0.500  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.107  17.000  -0.923  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.528  18.664  -3.563  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.595  20.240  -1.571  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.491  18.938  -2.403  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.060  18.798   0.268  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.715  18.245  -0.145  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.603  16.520  -0.083  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -5.899  16.346  -1.287  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.128  19.134  -1.486  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -0.962  19.929  -1.110  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.057  20.221  -2.311  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.354  19.868  -3.448  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.180  19.212  -0.001  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -1.098  19.059   1.540  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.164  18.174  -1.179  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.314  20.881  -0.714  1.00  1.00           H  
ATOM    255  HB2 CYS A  19       0.128  18.223  -0.343  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.725  19.769   0.233  1.00  1.00           H  
ATOM    257  N   ARG A  20       1.040  20.937  -2.053  1.00  1.00           N  
ATOM    258  CA  ARG A  20       2.104  21.215  -3.021  1.00  1.00           C  
ATOM    259  C   ARG A  20       3.500  20.931  -2.460  1.00  1.00           C  
ATOM    260  O   ARG A  20       4.503  21.227  -3.102  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.957  22.621  -3.606  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.922  22.687  -4.750  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.252  23.640  -4.506  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.209  23.150  -3.491  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -1.831  23.887  -2.558  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.518  25.170  -2.371  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -2.773  23.339  -1.802  1.00  1.00           N  
ATOM    268  H   ARG A  20       1.199  21.233  -1.103  1.00  1.00           H  
ATOM    269  HA  ARG A  20       2.003  20.503  -3.841  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.709  23.322  -2.809  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.927  22.908  -3.999  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       1.444  23.041  -5.639  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.537  21.697  -4.995  1.00  1.00           H  
ATOM    274  HD2 ARG A  20       0.156  24.610  -4.234  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -0.788  23.746  -5.449  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.481  22.172  -3.600  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -0.812  25.603  -2.948  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -1.980  25.744  -1.683  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.065  22.377  -2.012  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -3.300  23.824  -1.092  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.553  20.412  -1.240  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.771  19.936  -0.600  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.786  18.460  -0.997  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.705  17.886  -1.158  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.687  20.031  -0.915  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.650  20.452  -0.989  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.703  20.035   0.483  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.949  17.814  -1.066  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.049  16.456  -1.577  1.00  1.00           C  
ATOM    290  C   TRP A  22       6.830  15.567  -0.619  1.00  1.00           C  
ATOM    291  O   TRP A  22       8.044  15.686  -0.481  1.00  1.00           O  
ATOM    292  CB  TRP A  22       6.637  16.511  -2.994  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.863  17.358  -3.978  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.406  18.343  -4.728  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.425  17.390  -4.276  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.421  18.982  -5.451  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.176  18.451  -5.198  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.290  16.674  -3.829  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.884  18.790  -5.636  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.989  17.011  -4.248  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.783  18.063  -5.155  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.820  18.234  -0.788  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.049  16.038  -1.669  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.654  16.902  -2.927  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       6.720  15.500  -3.381  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.453  18.615  -4.725  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.605  19.794  -6.022  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.416  15.895  -3.094  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.725  19.625  -6.305  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.137  16.486  -3.838  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.777  18.328  -5.451  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.083  14.697   0.047  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.507  13.637   0.945  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.612  12.347   0.099  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.599  11.915  -0.456  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.438  13.544   2.059  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.489  12.300   2.950  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.648  12.192   3.936  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       7.702  12.811   3.707  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       6.434  11.431   4.914  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.106  14.672  -0.216  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.464  13.896   1.399  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.499  14.434   2.686  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.440  13.537   1.609  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.562  12.285   3.527  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.495  11.416   2.323  1.00  1.00           H  
ATOM    327  N   PRO A  24       7.794  11.734  -0.085  1.00  1.00           N  
ATOM    328  CA  PRO A  24       7.929  10.446  -0.768  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.338   9.348   0.119  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.702   9.196   1.285  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.433  10.269  -0.987  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.066  11.043   0.171  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.081  12.184   0.426  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.418  10.413  -1.740  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.729   9.218  -0.981  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       9.715  10.737  -1.931  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.121  10.406   1.055  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.057  11.417  -0.087  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.033  12.391   1.496  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.394  13.077  -0.117  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.438   8.545  -0.441  1.00  1.00           N  
ATOM    342  CA  ARG A  25       5.862   7.382   0.229  1.00  1.00           C  
ATOM    343  C   ARG A  25       5.998   6.176  -0.677  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.541   6.279  -1.774  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.409   7.680   0.638  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.312   8.724   1.755  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.869   8.220   3.094  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.834   9.255   4.142  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       3.807   9.637   4.906  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       2.622   9.033   4.830  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       3.992  10.636   5.759  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.201   8.691  -1.419  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.450   7.157   1.118  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       3.872   8.061  -0.231  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       3.912   6.769   0.976  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.841   9.617   1.442  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.264   8.981   1.885  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       4.302   7.343   3.398  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.911   7.927   2.965  1.00  1.00           H  
ATOM    360  HE  ARG A  25       5.695   9.809   4.237  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       2.482   8.288   4.141  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       1.802   9.352   5.323  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       4.921  11.093   5.705  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       3.293  11.056   6.348  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.538   5.023  -0.215  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.596   3.751  -0.915  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.162   3.272  -1.114  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.361   3.413  -0.195  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.428   2.787  -0.059  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.902   3.030  -0.106  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.593   3.978   0.567  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.870   2.353  -0.944  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       9.922   3.935   0.187  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.137   2.980  -0.787  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.777   1.277  -1.843  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.255   2.578  -1.533  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.849   0.961  -2.694  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      11.098   1.579  -2.512  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.119   5.008   0.708  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.071   3.875  -1.887  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       6.116   2.851   0.981  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.241   1.772  -0.402  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.164   4.685   1.268  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.610   4.584   0.548  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.869   0.696  -1.842  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.215   3.053  -1.386  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.736   0.198  -3.452  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.937   1.263  -3.114  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.815   2.736  -2.286  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.501   2.145  -2.531  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.665   0.841  -3.296  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.556   0.730  -4.150  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.596   3.098  -3.318  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.501   2.640  -3.028  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.023   1.926  -1.576  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       2.082   3.419  -4.237  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.668   2.586  -3.579  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       1.336   3.957  -2.702  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.799  -0.128  -3.007  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.773  -1.402  -3.701  1.00  1.00           C  
ATOM    401  C   TYR A  28       1.057  -1.249  -5.031  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.060  -0.538  -5.135  1.00  1.00           O  
ATOM    403  CB  TYR A  28       1.073  -2.483  -2.869  1.00  1.00           C  
ATOM    404  CG  TYR A  28       1.190  -3.855  -3.515  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       2.360  -4.624  -3.366  1.00  1.00           C  
ATOM    406  CD2 TYR A  28       0.144  -4.350  -4.314  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       2.499  -5.859  -4.023  1.00  1.00           C  
ATOM    408  CE2 TYR A  28       0.263  -5.595  -4.955  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       1.448  -6.350  -4.827  1.00  1.00           C  
ATOM    410  OH  TYR A  28       1.567  -7.538  -5.476  1.00  1.00           O  
ATOM    411  H   TYR A  28       1.076   0.064  -2.317  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.804  -1.693  -3.884  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.504  -2.505  -1.871  1.00  1.00           H  
ATOM    414  HB3 TYR A  28       0.020  -2.222  -2.758  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       3.149  -4.302  -2.708  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -0.771  -3.787  -4.415  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       3.397  -6.439  -3.873  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -0.566  -5.988  -5.520  1.00  1.00           H  
ATOM    419  HH  TYR A  28       2.438  -7.939  -5.373  1.00  1.00           H  
ATOM    420  N   SER A  29       1.620  -1.807  -6.092  1.00  1.00           N  
ATOM    421  CA  SER A  29       0.995  -1.868  -7.395  1.00  1.00           C  
ATOM    422  C   SER A  29       0.774  -3.331  -7.764  1.00  1.00           C  
ATOM    423  O   SER A  29       1.768  -4.003  -8.047  1.00  1.00           O  
ATOM    424  CB  SER A  29       1.900  -1.087  -8.336  1.00  1.00           C  
ATOM    425  OG  SER A  29       1.644   0.272  -8.033  1.00  1.00           O  
ATOM    426  H   SER A  29       2.452  -2.381  -5.980  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.031  -1.366  -7.370  1.00  1.00           H  
ATOM    428  HB2 SER A  29       2.933  -1.361  -8.139  1.00  1.00           H  
ATOM    429  HB3 SER A  29       1.729  -1.289  -9.387  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.234   0.270  -7.151  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.480  -3.813  -7.867  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -0.747  -5.164  -8.345  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.423  -5.270  -9.836  1.00  1.00           C  
ATOM    434  O   PRO A  30       0.052  -6.303 -10.287  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.223  -5.440  -8.047  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -2.862  -4.059  -7.907  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.714  -3.150  -7.466  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.129  -5.882  -7.803  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -2.692  -6.008  -8.851  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.312  -5.976  -7.102  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.235  -3.734  -8.878  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.670  -4.063  -7.176  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.823  -2.176  -7.942  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.725  -3.037  -6.383  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.587  -4.174 -10.587  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -0.211  -4.063 -11.993  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.304  -4.189 -12.204  1.00  1.00           C  
ATOM    448  O   LEU A  31       1.745  -4.372 -13.332  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.699  -2.722 -12.563  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -2.234  -2.611 -12.657  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.809  -1.797 -11.490  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -2.648  -1.953 -13.976  1.00  1.00           C  
ATOM    453  H   LEU A  31      -1.005  -3.368 -10.161  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.689  -4.866 -12.553  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -0.284  -1.894 -11.985  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -0.283  -2.646 -13.564  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.674  -3.609 -12.634  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -2.545  -2.250 -10.538  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -2.429  -0.774 -11.518  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -3.898  -1.770 -11.563  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -3.734  -1.887 -14.032  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -2.215  -0.955 -14.054  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -2.297  -2.562 -14.810  1.00  1.00           H  
ATOM    464  N   LEU A  32       2.101  -4.062 -11.139  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.548  -4.273 -11.125  1.00  1.00           C  
ATOM    466  C   LEU A  32       3.914  -5.471 -10.242  1.00  1.00           C  
ATOM    467  O   LEU A  32       5.086  -5.810 -10.120  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.204  -2.996 -10.590  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.288  -1.874 -11.642  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       4.603  -0.537 -10.962  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.364  -2.157 -12.698  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.695  -3.876 -10.233  1.00  1.00           H  
ATOM    473  HA  LEU A  32       3.908  -4.482 -12.131  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.618  -2.689  -9.728  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.201  -3.214 -10.220  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.324  -1.778 -12.143  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       4.704   0.243 -11.717  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       3.784  -0.266 -10.300  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       5.534  -0.615 -10.398  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       5.421  -1.330 -13.407  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       6.337  -2.295 -12.226  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       5.114  -3.058 -13.259  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.912  -6.061  -9.588  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.954  -7.121  -8.600  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.913  -6.781  -7.441  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.349  -7.677  -6.714  1.00  1.00           O  
ATOM    487  CB  GLN A  33       3.232  -8.453  -9.323  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.786  -9.664  -8.492  1.00  1.00           C  
ATOM    489  CD  GLN A  33       3.902 -10.683  -8.262  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       3.874 -11.782  -8.799  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       4.899 -10.348  -7.462  1.00  1.00           N  
ATOM    492  H   GLN A  33       1.986  -5.715  -9.761  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.950  -7.179  -8.178  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       2.680  -8.475 -10.265  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       4.296  -8.521  -9.558  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       2.393  -9.315  -7.539  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.966 -10.160  -9.013  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.917  -9.419  -7.049  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       5.636 -11.016  -7.315  1.00  1.00           H  
ATOM    500  N   GLN A  34       4.227  -5.498  -7.219  1.00  1.00           N  
ATOM    501  CA  GLN A  34       5.227  -5.092  -6.238  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.968  -3.643  -5.823  1.00  1.00           C  
ATOM    503  O   GLN A  34       4.233  -2.902  -6.483  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.629  -5.201  -6.884  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.798  -5.316  -5.888  1.00  1.00           C  
ATOM    506  CD  GLN A  34       9.121  -4.835  -6.483  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       9.978  -5.615  -6.865  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       9.341  -3.529  -6.556  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.668  -4.780  -7.682  1.00  1.00           H  
ATOM    510  HA  GLN A  34       5.169  -5.748  -5.368  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.674  -6.062  -7.552  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.776  -4.303  -7.481  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.605  -4.739  -4.994  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.899  -6.360  -5.584  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       8.669  -2.841  -6.228  1.00  1.00           H  
ATOM    516 HE22 GLN A  34      10.205  -3.263  -6.995  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.621  -3.207  -4.747  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.587  -1.828  -4.299  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.607  -0.976  -5.025  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.645  -1.463  -5.479  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.884  -1.735  -2.805  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.510  -2.212  -1.758  1.00  1.00           S  
ATOM    523  H   CYS A  35       6.265  -3.846  -4.311  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.611  -1.410  -4.507  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.755  -2.336  -2.561  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       6.121  -0.699  -2.566  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.325   0.325  -5.059  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.241   1.335  -5.589  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.053   2.673  -4.854  1.00  1.00           C  
ATOM    530  O   HIS A  36       5.968   2.897  -4.310  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.034   1.484  -7.109  1.00  1.00           C  
ATOM    532  CG  HIS A  36       5.675   2.012  -7.512  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.287   3.340  -7.474  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       4.607   1.272  -7.946  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.001   3.409  -7.860  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       3.581   2.168  -8.165  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.420   0.600  -4.664  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.257   0.978  -5.417  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       7.794   2.159  -7.502  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.195   0.514  -7.585  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       5.836   4.131  -7.128  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.514   0.195  -8.078  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       3.397   4.308  -7.868  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       2.638   1.860  -8.408  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.059   3.569  -4.841  1.00  1.00           N  
ATOM    546  CA  PRO A  37       7.913   4.914  -4.285  1.00  1.00           C  
ATOM    547  C   PRO A  37       6.849   5.719  -5.045  1.00  1.00           C  
ATOM    548  O   PRO A  37       6.556   5.390  -6.200  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.276   5.597  -4.446  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.260   4.444  -4.601  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.435   3.340  -5.260  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.660   4.824  -3.232  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.293   6.200  -5.356  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.516   6.217  -3.581  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.121   4.724  -5.210  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.583   4.122  -3.614  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.505   3.412  -6.343  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       9.801   2.369  -4.936  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.310   6.794  -4.469  1.00  1.00           N  
ATOM    560  CA  PHE A  38       5.390   7.697  -5.145  1.00  1.00           C  
ATOM    561  C   PHE A  38       5.415   9.043  -4.422  1.00  1.00           C  
ATOM    562  O   PHE A  38       5.935   9.141  -3.309  1.00  1.00           O  
ATOM    563  CB  PHE A  38       3.971   7.097  -5.221  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.137   7.154  -3.954  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.344   6.245  -2.901  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.107   8.106  -3.844  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.514   6.288  -1.764  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.305   8.166  -2.694  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.497   7.245  -1.656  1.00  1.00           C  
ATOM    570  H   PHE A  38       6.583   7.108  -3.528  1.00  1.00           H  
ATOM    571  HA  PHE A  38       5.755   7.848  -6.161  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       3.433   7.633  -6.004  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.032   6.058  -5.548  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.130   5.508  -2.964  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       1.910   8.796  -4.648  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.646   5.587  -0.960  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.536   8.918  -2.618  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.864   7.273  -0.779  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.876  10.078  -5.066  1.00  1.00           N  
ATOM    580  CA  VAL A  39       4.761  11.405  -4.482  1.00  1.00           C  
ATOM    581  C   VAL A  39       3.454  11.445  -3.696  1.00  1.00           C  
ATOM    582  O   VAL A  39       2.406  11.090  -4.230  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.816  12.485  -5.588  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       4.702  13.881  -4.974  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       6.143  12.401  -6.361  1.00  1.00           C  
ATOM    586  H   VAL A  39       4.392   9.937  -5.937  1.00  1.00           H  
ATOM    587  HA  VAL A  39       5.594  11.566  -3.793  1.00  1.00           H  
ATOM    588  HB  VAL A  39       3.988  12.362  -6.293  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       4.860  14.648  -5.733  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       3.709  14.016  -4.547  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       5.438  13.989  -4.183  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       6.221  11.449  -6.885  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.193  13.200  -7.101  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       6.984  12.501  -5.673  1.00  1.00           H  
ATOM    595  N   TYR A  40       3.512  11.902  -2.454  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.381  12.141  -1.576  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.538  13.563  -1.017  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.604  14.160  -1.163  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.363  11.016  -0.539  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.462  11.240   0.645  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.067  11.331   0.487  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.041  11.382   1.912  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.745  11.555   1.611  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.237  11.568   3.040  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -0.166  11.649   2.896  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.940  11.838   3.988  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.399  12.169  -2.034  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.455  12.096  -2.138  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.054  10.097  -1.031  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.374  10.848  -0.176  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.390  11.251  -0.493  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.114  11.359   2.019  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.813  11.672   1.491  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       1.713  11.712   3.996  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -1.695  12.421   3.780  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.497  14.141  -0.416  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.501  15.534   0.026  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.336  15.758   1.525  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.277  16.910   1.946  1.00  1.00           O  
ATOM    620  H   GLY A  41       0.603  13.659  -0.421  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.428  16.018  -0.272  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       0.695  16.050  -0.493  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.231  14.709   2.343  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.069  14.820   3.797  1.00  1.00           C  
ATOM    625  C   GLY A  42      -0.386  15.019   4.223  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.784  14.523   5.273  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.233  13.782   1.943  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       1.416  13.896   4.249  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       1.670  15.645   4.179  1.00  1.00           H  
ATOM    630  N   CYS A  43      -1.161  15.742   3.422  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.598  15.938   3.566  1.00  1.00           C  
ATOM    632  C   CYS A  43      -3.323  14.682   3.055  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.699  13.643   2.819  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.029  17.218   2.841  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.307  17.468   1.207  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.729  16.160   2.611  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.839  16.049   4.625  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.112  17.242   2.738  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.764  18.067   3.471  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.650  14.755   2.986  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.580  13.757   2.470  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.991  12.976   1.286  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.462  13.552   0.335  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.896  14.417   2.029  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.559  15.278   3.113  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.966  16.692   3.155  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -7.292  17.499   2.259  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -6.092  16.916   4.023  1.00  1.00           O  
ATOM    649  H   GLU A  44      -5.070  15.617   3.333  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.833  13.086   3.286  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.730  15.021   1.135  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.590  13.618   1.763  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -8.619  15.330   2.891  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -7.453  14.788   4.084  1.00  1.00           H  
ATOM    655  N   GLY A  45      -5.138  11.655   1.316  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.688  10.719   0.301  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.293   9.357   0.635  1.00  1.00           C  
ATOM    658  O   GLY A  45      -6.103   9.258   1.562  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.639  11.211   2.076  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -5.028  11.052  -0.676  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.601  10.663   0.298  1.00  1.00           H  
ATOM    662  N   ASN A  46      -4.907   8.302  -0.086  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -5.521   6.992   0.132  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.681   6.199   1.131  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.593   6.605   1.540  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -5.661   6.152  -1.152  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -6.451   6.771  -2.296  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -6.921   7.896  -2.228  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -6.648   6.020  -3.367  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.205   8.413  -0.797  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.523   7.134   0.545  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -4.677   5.822  -1.465  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -6.208   5.254  -0.897  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -6.186   5.115  -3.452  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -7.167   6.432  -4.124  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.180   5.011   1.460  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.621   4.116   2.468  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.446   3.300   1.943  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.738   2.679   2.729  1.00  1.00           O  
ATOM    680  H   GLY A  47      -5.970   4.718   0.907  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.283   4.704   3.323  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.392   3.423   2.806  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.234   3.275   0.625  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.072   2.639   0.022  1.00  1.00           C  
ATOM    685  C   ASN A  48      -0.935   3.646   0.121  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.617   4.347  -0.841  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.379   2.215  -1.416  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.274   1.341  -2.001  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.259   1.046  -1.378  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.457   0.907  -3.228  1.00  1.00           N  
ATOM    691  H   ASN A  48      -3.799   3.861   0.035  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.799   1.753   0.594  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.309   1.651  -1.426  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.510   3.096  -2.045  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.390   1.063  -3.611  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.847   0.224  -3.666  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.414   3.805   1.336  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.582   4.800   1.672  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.458   4.203   2.765  1.00  1.00           C  
ATOM    700  O   ASN A  49       1.013   4.018   3.898  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.166   6.052   2.157  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.746   7.245   2.378  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.821   7.145   2.958  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.326   8.415   1.930  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.745   3.214   2.095  1.00  1.00           H  
ATOM    706  HA  ASN A  49       1.179   5.043   0.793  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -0.918   6.313   1.411  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.686   5.831   3.090  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.591   8.484   1.513  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       0.875   9.260   2.028  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.721   3.954   2.435  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.680   3.270   3.284  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.908   4.131   3.457  1.00  1.00           C  
ATOM    714  O   PHE A  50       5.216   5.014   2.653  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.965   1.871   2.713  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.699   1.040   2.806  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       2.284   0.557   4.060  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.837   0.923   1.697  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.997   0.016   4.221  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.556   0.367   1.856  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.122  -0.054   3.124  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.993   4.075   1.469  1.00  1.00           H  
ATOM    723  HA  PHE A  50       3.231   3.137   4.270  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.307   1.953   1.689  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.797   1.379   3.216  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.932   0.630   4.919  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       2.131   1.297   0.728  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.678  -0.350   5.187  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -0.099   0.266   1.005  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.868  -0.470   3.250  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.623   3.853   4.537  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.765   4.639   4.973  1.00  1.00           C  
ATOM    733  C   HIS A  51       8.076   4.086   4.449  1.00  1.00           C  
ATOM    734  O   HIS A  51       9.103   4.749   4.542  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.857   4.525   6.499  1.00  1.00           C  
ATOM    736  CG  HIS A  51       5.565   4.806   7.227  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       5.069   6.048   7.581  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       4.658   3.853   7.604  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       3.869   5.843   8.169  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       3.599   4.519   8.189  1.00  1.00           N  
ATOM    741  H   HIS A  51       5.390   3.016   5.060  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.654   5.681   4.675  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       7.180   3.513   6.761  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       7.646   5.190   6.834  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       5.538   6.937   7.438  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       4.760   2.782   7.457  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       3.225   6.618   8.570  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       2.766   4.075   8.565  1.00  1.00           H  
ATOM    749  N   SER A  52       8.035   2.890   3.885  1.00  1.00           N  
ATOM    750  CA  SER A  52       9.232   2.182   3.484  1.00  1.00           C  
ATOM    751  C   SER A  52       8.879   1.057   2.527  1.00  1.00           C  
ATOM    752  O   SER A  52       7.705   0.753   2.307  1.00  1.00           O  
ATOM    753  CB  SER A  52       9.819   1.582   4.789  1.00  1.00           C  
ATOM    754  OG  SER A  52       8.749   1.114   5.602  1.00  1.00           O  
ATOM    755  H   SER A  52       7.151   2.403   3.794  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.949   2.860   3.019  1.00  1.00           H  
ATOM    757  HB2 SER A  52      10.505   0.766   4.562  1.00  1.00           H  
ATOM    758  HB3 SER A  52      10.366   2.355   5.329  1.00  1.00           H  
ATOM    759  HG  SER A  52       9.047   0.498   6.330  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.919   0.432   1.974  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.782  -0.757   1.146  1.00  1.00           C  
ATOM    762  C   ARG A  53       9.147  -1.844   2.014  1.00  1.00           C  
ATOM    763  O   ARG A  53       8.138  -2.401   1.615  1.00  1.00           O  
ATOM    764  CB  ARG A  53      11.155  -1.155   0.606  1.00  1.00           C  
ATOM    765  CG  ARG A  53      11.091  -2.363  -0.329  1.00  1.00           C  
ATOM    766  CD  ARG A  53      10.405  -2.078  -1.670  1.00  1.00           C  
ATOM    767  NE  ARG A  53      10.729  -3.135  -2.647  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       9.964  -4.205  -2.891  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.661  -4.174  -2.642  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.485  -5.330  -3.362  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.846   0.754   2.209  1.00  1.00           H  
ATOM    772  HA  ARG A  53       9.132  -0.561   0.301  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.590  -0.313   0.065  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.816  -1.399   1.440  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      12.116  -2.629  -0.533  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      10.612  -3.206   0.167  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       9.333  -1.977  -1.522  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.756  -1.125  -2.042  1.00  1.00           H  
ATOM    779  HE  ARG A  53      11.707  -3.209  -2.891  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.322  -3.483  -1.997  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       8.274  -5.118  -2.520  1.00  1.00           H  
ATOM    782 HH21 ARG A  53      11.462  -5.459  -3.562  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.991  -6.177  -3.044  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.719  -2.053   3.199  1.00  1.00           N  
ATOM    785  CA  GLU A  54       9.320  -2.964   4.266  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.822  -2.895   4.555  1.00  1.00           C  
ATOM    787  O   GLU A  54       7.108  -3.840   4.244  1.00  1.00           O  
ATOM    788  CB  GLU A  54      10.195  -2.556   5.466  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.762  -2.927   6.897  1.00  1.00           C  
ATOM    790  CD  GLU A  54       9.630  -1.642   7.727  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.868  -0.752   7.274  1.00  1.00           O  
ATOM    792  OE2 GLU A  54      10.363  -1.482   8.718  1.00  1.00           O  
ATOM    793  H   GLU A  54      10.544  -1.523   3.410  1.00  1.00           H  
ATOM    794  HA  GLU A  54       9.556  -3.992   3.982  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      11.172  -2.975   5.296  1.00  1.00           H  
ATOM    796  HB3 GLU A  54      10.357  -1.477   5.420  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.812  -3.464   6.895  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.516  -3.580   7.338  1.00  1.00           H  
ATOM    799  N   SER A  55       7.333  -1.769   5.071  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.918  -1.659   5.459  1.00  1.00           C  
ATOM    801  C   SER A  55       4.970  -1.901   4.271  1.00  1.00           C  
ATOM    802  O   SER A  55       3.878  -2.449   4.418  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.636  -0.340   6.203  1.00  1.00           C  
ATOM    804  OG  SER A  55       6.072   0.840   5.531  1.00  1.00           O  
ATOM    805  H   SER A  55       8.042  -1.190   5.517  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.721  -2.467   6.167  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.564  -0.273   6.386  1.00  1.00           H  
ATOM    808  HB3 SER A  55       6.137  -0.384   7.170  1.00  1.00           H  
ATOM    809  HG  SER A  55       7.051   0.823   5.578  1.00  1.00           H  
ATOM    810  N   CYS A  56       5.392  -1.488   3.077  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.635  -1.702   1.860  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.579  -3.185   1.502  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.536  -3.684   1.088  1.00  1.00           O  
ATOM    814  CB  CYS A  56       5.317  -0.907   0.756  1.00  1.00           C  
ATOM    815  SG  CYS A  56       4.252  -0.546  -0.644  1.00  1.00           S  
ATOM    816  H   CYS A  56       6.320  -1.096   3.013  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.613  -1.353   2.012  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.684   0.013   1.186  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       6.187  -1.459   0.402  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.710  -3.871   1.638  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.759  -5.316   1.453  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.888  -6.020   2.483  1.00  1.00           C  
ATOM    823  O   GLU A  57       4.264  -7.014   2.126  1.00  1.00           O  
ATOM    824  CB  GLU A  57       7.189  -5.870   1.332  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.707  -5.433  -0.044  1.00  1.00           C  
ATOM    826  CD  GLU A  57       8.970  -6.129  -0.552  1.00  1.00           C  
ATOM    827  OE1 GLU A  57      10.081  -5.721  -0.158  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       8.842  -6.730  -1.649  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.526  -3.364   1.966  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.273  -5.519   0.508  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.830  -5.491   2.129  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       7.157  -6.959   1.369  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       6.927  -5.601  -0.792  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       7.890  -4.359  -0.031  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.781  -5.500   3.712  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.843  -6.063   4.685  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.403  -5.845   4.195  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.557  -6.718   4.386  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.029  -5.505   6.101  1.00  1.00           C  
ATOM    840  CG  ASP A  58       2.991  -6.148   7.026  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       3.083  -7.366   7.295  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       1.993  -5.484   7.385  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.372  -4.720   3.970  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.019  -7.136   4.738  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.033  -5.740   6.456  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.900  -4.423   6.101  1.00  1.00           H  
ATOM    847  N   ALA A  59       2.109  -4.713   3.534  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.793  -4.508   2.921  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.503  -5.635   1.919  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.600  -6.186   1.935  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.691  -3.130   2.264  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.818  -3.980   3.487  1.00  1.00           H  
ATOM    853  HA  ALA A  59       0.054  -4.563   3.720  1.00  1.00           H  
ATOM    854  HB1 ALA A  59       1.213  -2.405   2.883  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       1.135  -3.139   1.270  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -0.360  -2.856   2.169  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.456  -5.910   1.019  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.500  -7.000   0.061  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.908  -7.079  -0.548  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.501  -6.037  -0.829  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.542  -6.829  -1.121  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.207  -7.263  -0.956  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.305  -5.350   1.008  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.264  -7.913   0.600  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.639  -5.821  -1.458  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.940  -7.400  -1.945  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.365  -8.265  -0.979  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.584  -9.489  -1.011  1.00  1.00           C  
ATOM    869  C   PRO A  61       2.740 -10.295   0.294  1.00  1.00           C  
ATOM    870  O   PRO A  61       3.823 -10.791   0.596  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.134 -10.250  -2.223  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.615  -9.858  -2.252  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.622  -8.432  -1.697  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.538  -9.211  -1.189  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.000 -11.328  -2.126  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.644  -9.887  -3.127  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.190 -10.512  -1.596  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       5.017  -9.894  -3.265  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.468  -8.290  -1.022  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.677  -7.718  -2.516  1.00  1.00           H  
ATOM    881  N   VAL A  62       1.652 -10.462   1.043  1.00  1.00           N  
ATOM    882  CA  VAL A  62       1.556 -11.289   2.249  1.00  1.00           C  
ATOM    883  C   VAL A  62       0.370 -12.238   2.009  1.00  1.00           C  
ATOM    884  O   VAL A  62      -0.075 -12.389   0.865  1.00  1.00           O  
ATOM    885  CB  VAL A  62       1.500 -10.368   3.503  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       1.295 -11.068   4.863  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       2.829  -9.610   3.620  1.00  1.00           C  
ATOM    888  H   VAL A  62       0.759 -10.125   0.714  1.00  1.00           H  
ATOM    889  HA  VAL A  62       2.445 -11.914   2.328  1.00  1.00           H  
ATOM    890  HB  VAL A  62       0.698  -9.644   3.370  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       1.934 -11.947   4.939  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       1.538 -10.388   5.679  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       0.245 -11.333   4.989  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       2.847  -9.004   4.524  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       3.671 -10.302   3.637  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       2.937  -8.939   2.775  1.00  1.00           H  
ATOM    897  N   VAL A  63      -0.091 -12.961   3.033  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -1.285 -13.788   2.932  1.00  1.00           C  
ATOM    899  C   VAL A  63      -2.416 -12.873   2.446  1.00  1.00           C  
ATOM    900  O   VAL A  63      -2.549 -11.725   2.864  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -1.624 -14.513   4.248  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -2.553 -15.710   3.988  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -0.382 -15.021   5.004  1.00  1.00           C  
ATOM    904  H   VAL A  63       0.287 -12.772   3.947  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -1.080 -14.536   2.165  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -2.158 -13.820   4.882  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -2.067 -16.435   3.335  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -2.805 -16.191   4.935  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -3.482 -15.369   3.528  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       0.215 -14.182   5.359  1.00  1.00           H  
ATOM    911 HG22 VAL A  63      -0.690 -15.597   5.877  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       0.225 -15.651   4.352  1.00  1.00           H  
ATOM    913  N   ASP A  64      -3.213 -13.408   1.535  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -4.252 -12.670   0.843  1.00  1.00           C  
ATOM    915  C   ASP A  64      -5.400 -12.184   1.729  1.00  1.00           C  
ATOM    916  O   ASP A  64      -5.898 -12.921   2.591  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -4.813 -13.551  -0.275  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -5.991 -12.847  -0.930  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -5.786 -11.737  -1.476  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -7.119 -13.372  -0.833  1.00  1.00           O  
ATOM    921  H   ASP A  64      -3.080 -14.379   1.323  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -3.787 -11.800   0.377  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -4.038 -13.739  -1.019  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -5.140 -14.506   0.141  1.00  1.00           H  
ATOM    925  N   HIS A  65      -5.844 -10.949   1.461  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -6.998 -10.297   2.046  1.00  1.00           C  
ATOM    927  C   HIS A  65      -8.185 -11.062   1.472  1.00  1.00           C  
ATOM    928  O   HIS A  65      -8.698 -10.728   0.401  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -7.003  -8.805   1.700  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -5.802  -8.085   2.250  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -4.845  -7.387   1.539  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -5.507  -7.981   3.572  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -3.957  -6.894   2.426  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -4.356  -7.232   3.670  1.00  1.00           N  
ATOM    935  H   HIS A  65      -5.412 -10.447   0.708  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -6.939 -10.422   3.119  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -7.048  -8.672   0.617  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -7.892  -8.370   2.152  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -4.972  -7.062   0.573  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -6.098  -8.375   4.382  1.00  1.00           H  
ATOM    941  HE1 HIS A  65      -3.119  -6.247   2.186  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -4.002  -6.890   4.571  1.00  1.00           H  
ATOM    943  N   HIS A  66      -8.623 -12.048   2.242  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -9.619 -13.085   2.007  1.00  1.00           C  
ATOM    945  C   HIS A  66     -10.828 -12.731   1.129  1.00  1.00           C  
ATOM    946  O   HIS A  66     -11.304 -13.615   0.413  1.00  1.00           O  
ATOM    947  CB  HIS A  66     -10.056 -13.694   3.360  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -9.119 -13.519   4.551  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -7.729 -13.626   4.575  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -9.524 -13.117   5.798  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -7.320 -13.290   5.814  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -8.388 -12.996   6.574  1.00  1.00           N  
ATOM    953  H   HIS A  66      -8.142 -12.088   3.126  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -9.080 -13.865   1.465  1.00  1.00           H  
ATOM    955  HB2 HIS A  66     -11.014 -13.249   3.632  1.00  1.00           H  
ATOM    956  HB3 HIS A  66     -10.245 -14.757   3.212  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -7.078 -13.727   3.790  1.00  1.00           H  
ATOM    958  HD2 HIS A  66     -10.533 -12.876   6.112  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -6.297 -13.141   6.149  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -8.302 -12.649   7.545  1.00  1.00           H  
ATOM    961  N   HIS A  67     -11.331 -11.496   1.119  1.00  1.00           N  
ATOM    962  CA  HIS A  67     -12.475 -11.054   0.320  1.00  1.00           C  
ATOM    963  C   HIS A  67     -12.243 -11.193  -1.189  1.00  1.00           C  
ATOM    964  O   HIS A  67     -11.907 -10.223  -1.867  1.00  1.00           O  
ATOM    965  CB  HIS A  67     -12.912  -9.630   0.717  1.00  1.00           C  
ATOM    966  CG  HIS A  67     -11.912  -8.502   0.555  1.00  1.00           C  
ATOM    967  ND1 HIS A  67     -10.531  -8.591   0.511  1.00  1.00           N  
ATOM    968  CD2 HIS A  67     -12.234  -7.177   0.639  1.00  1.00           C  
ATOM    969  CE1 HIS A  67     -10.034  -7.346   0.627  1.00  1.00           C  
ATOM    970  NE2 HIS A  67     -11.052  -6.468   0.722  1.00  1.00           N  
ATOM    971  H   HIS A  67     -11.019 -10.897   1.884  1.00  1.00           H  
ATOM    972  HA  HIS A  67     -13.303 -11.714   0.586  1.00  1.00           H  
ATOM    973  HB2 HIS A  67     -13.797  -9.380   0.131  1.00  1.00           H  
ATOM    974  HB3 HIS A  67     -13.223  -9.649   1.763  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -9.981  -9.452   0.511  1.00  1.00           H  
ATOM    976  HD2 HIS A  67     -13.224  -6.767   0.794  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -8.987  -7.100   0.752  1.00  1.00           H  
ATOM    978  HE2 HIS A  67     -10.979  -5.499   1.046  1.00  1.00           H  
ATOM    979  N   HIS A  68     -12.474 -12.379  -1.754  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -12.306 -12.654  -3.178  1.00  1.00           C  
ATOM    981  C   HIS A  68     -13.417 -13.539  -3.712  1.00  1.00           C  
ATOM    982  O   HIS A  68     -14.150 -14.194  -2.977  1.00  1.00           O  
ATOM    983  CB  HIS A  68     -10.961 -13.363  -3.415  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -9.799 -12.421  -3.508  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -9.159 -12.023  -4.670  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -9.069 -11.989  -2.447  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -8.031 -11.382  -4.302  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -7.969 -11.342  -2.957  1.00  1.00           N  
ATOM    989  H   HIS A  68     -12.669 -13.160  -1.136  1.00  1.00           H  
ATOM    990  HA  HIS A  68     -12.314 -11.712  -3.730  1.00  1.00           H  
ATOM    991  HB2 HIS A  68     -10.775 -14.081  -2.612  1.00  1.00           H  
ATOM    992  HB3 HIS A  68     -10.989 -13.935  -4.343  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -9.446 -12.299  -5.619  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -9.206 -12.248  -1.404  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      -7.229 -11.072  -4.958  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      -7.135 -11.178  -2.372  1.00  1.00           H  
ATOM    997  N   HIS A  69     -13.525 -13.557  -5.040  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -14.413 -14.429  -5.815  1.00  1.00           C  
ATOM    999  C   HIS A  69     -13.740 -14.816  -7.148  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -14.313 -15.563  -7.941  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -15.804 -13.791  -5.997  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -16.900 -14.822  -6.165  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -16.900 -15.857  -7.083  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -18.019 -14.946  -5.385  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -18.003 -16.599  -6.868  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -18.702 -16.061  -5.843  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -12.886 -12.949  -5.533  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -14.538 -15.348  -5.236  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -16.039 -13.192  -5.114  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -15.793 -13.123  -6.862  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -16.135 -16.036  -7.741  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -18.297 -14.315  -4.546  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -18.265 -17.501  -7.410  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -19.564 -16.426  -5.447  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -12.557 -14.265  -7.396  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -11.554 -14.428  -8.428  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -10.326 -13.779  -7.771  1.00  1.00           C  
ATOM   1018  O   HIS A  70      -9.209 -14.053  -8.239  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -11.944 -13.712  -9.736  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -11.013 -13.982 -10.907  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70      -9.645 -14.163 -10.828  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -11.370 -14.072 -12.225  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70      -9.175 -14.367 -12.072  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -10.208 -14.316 -12.941  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -10.522 -12.988  -6.815  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -12.116 -13.689  -6.689  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -11.370 -15.490  -8.604  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -12.948 -14.028 -10.020  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -11.963 -12.635  -9.552  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70      -9.124 -14.148  -9.936  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -12.371 -13.970 -12.628  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70      -8.132 -14.545 -12.315  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -10.141 -14.435 -13.946  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1      -9.530  -0.712  -3.785  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -10.910  -1.044  -4.163  1.00  1.00           C  
ATOM      3  C   GLU A   1     -11.282  -2.336  -3.440  1.00  1.00           C  
ATOM      4  O   GLU A   1     -10.538  -2.748  -2.548  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -11.091  -1.046  -5.695  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -11.332   0.370  -6.254  1.00  1.00           C  
ATOM      7  CD  GLU A   1     -10.151   1.324  -6.046  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -9.898   1.663  -4.865  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -9.453   1.631  -7.028  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -9.380  -0.983  -2.823  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -9.386   0.283  -3.923  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -8.884  -1.213  -4.379  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -11.555  -0.263  -3.759  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -10.220  -1.496  -6.175  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -11.963  -1.645  -5.956  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -11.547   0.287  -7.321  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -12.216   0.789  -5.768  1.00  1.00           H  
ATOM     18  N   ALA A   2     -12.457  -2.908  -3.708  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -13.089  -3.864  -2.815  1.00  1.00           C  
ATOM     20  C   ALA A   2     -13.999  -4.815  -3.593  1.00  1.00           C  
ATOM     21  O   ALA A   2     -14.078  -4.764  -4.818  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -13.921  -3.079  -1.792  1.00  1.00           C  
ATOM     23  H   ALA A   2     -13.016  -2.648  -4.510  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -12.327  -4.444  -2.291  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -14.173  -3.723  -0.954  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -13.356  -2.234  -1.409  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -14.840  -2.708  -2.248  1.00  1.00           H  
ATOM     28  N   GLU A   3     -14.699  -5.661  -2.845  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -15.733  -6.578  -3.308  1.00  1.00           C  
ATOM     30  C   GLU A   3     -16.883  -6.464  -2.316  1.00  1.00           C  
ATOM     31  O   GLU A   3     -18.029  -6.217  -2.688  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -15.242  -8.036  -3.345  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -14.417  -8.407  -4.583  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -14.068  -9.900  -4.596  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -14.890 -10.745  -4.162  1.00  1.00           O  
ATOM     36  OE2 GLU A   3     -12.934 -10.241  -4.992  1.00  1.00           O  
ATOM     37  H   GLU A   3     -14.621  -5.515  -1.848  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -16.086  -6.279  -4.298  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -14.661  -8.250  -2.447  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -16.121  -8.678  -3.330  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -14.989  -8.171  -5.481  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -13.499  -7.816  -4.585  1.00  1.00           H  
ATOM     43  N   ALA A   4     -16.552  -6.669  -1.041  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -17.406  -6.513   0.119  1.00  1.00           C  
ATOM     45  C   ALA A   4     -16.827  -5.356   0.949  1.00  1.00           C  
ATOM     46  O   ALA A   4     -16.089  -4.541   0.401  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -17.438  -7.854   0.853  1.00  1.00           C  
ATOM     48  H   ALA A   4     -15.576  -6.807  -0.832  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -18.415  -6.245  -0.199  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -16.502  -8.004   1.392  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -18.274  -7.861   1.546  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -17.582  -8.672   0.148  1.00  1.00           H  
ATOM     53  N   GLU A   5     -17.113  -5.277   2.252  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -16.612  -4.198   3.119  1.00  1.00           C  
ATOM     55  C   GLU A   5     -15.075  -4.089   3.071  1.00  1.00           C  
ATOM     56  O   GLU A   5     -14.507  -3.009   3.237  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -17.045  -4.389   4.592  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -18.477  -4.889   4.853  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -18.563  -6.417   4.779  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -18.232  -7.111   5.765  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -18.852  -6.955   3.688  1.00  1.00           O  
ATOM     62  H   GLU A   5     -17.772  -5.946   2.649  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -17.029  -3.258   2.756  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -16.352  -5.077   5.081  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -16.933  -3.423   5.087  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -18.777  -4.574   5.854  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -19.164  -4.431   4.137  1.00  1.00           H  
ATOM     68  N   PHE A   6     -14.403  -5.223   2.851  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -12.958  -5.357   2.781  1.00  1.00           C  
ATOM     70  C   PHE A   6     -12.410  -4.590   1.571  1.00  1.00           C  
ATOM     71  O   PHE A   6     -12.359  -5.117   0.457  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -12.612  -6.850   2.746  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -11.133  -7.176   2.763  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -10.410  -7.087   3.969  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -10.480  -7.579   1.583  1.00  1.00           C  
ATOM     76  CE1 PHE A   6      -9.038  -7.388   3.992  1.00  1.00           C  
ATOM     77  CE2 PHE A   6      -9.111  -7.893   1.612  1.00  1.00           C  
ATOM     78  CZ  PHE A   6      -8.390  -7.789   2.813  1.00  1.00           C  
ATOM     79  H   PHE A   6     -14.969  -6.032   2.652  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -12.529  -4.929   3.688  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -13.061  -7.313   3.625  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -13.067  -7.295   1.860  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -10.898  -6.773   4.880  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -11.020  -7.616   0.646  1.00  1.00           H  
ATOM     85  HE1 PHE A   6      -8.474  -7.294   4.909  1.00  1.00           H  
ATOM     86  HE2 PHE A   6      -8.576  -8.172   0.714  1.00  1.00           H  
ATOM     87  HZ  PHE A   6      -7.327  -7.989   2.807  1.00  1.00           H  
ATOM     88  N   THR A   7     -12.001  -3.348   1.817  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.344  -2.469   0.870  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.855  -2.536   1.210  1.00  1.00           C  
ATOM     91  O   THR A   7      -9.398  -1.858   2.131  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.944  -1.056   1.008  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -13.357  -1.109   0.931  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -11.443  -0.105  -0.084  1.00  1.00           C  
ATOM     95  H   THR A   7     -12.129  -2.977   2.748  1.00  1.00           H  
ATOM     96  HA  THR A   7     -11.505  -2.834  -0.145  1.00  1.00           H  
ATOM     97  HB  THR A   7     -11.675  -0.645   1.982  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -13.691  -1.672   1.645  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -11.885   0.881   0.066  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -10.358  -0.014  -0.028  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -11.730  -0.477  -1.066  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.115  -3.415   0.538  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.709  -3.659   0.857  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.848  -2.535   0.280  1.00  1.00           C  
ATOM    105  O   ASP A   8      -7.044  -2.135  -0.874  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.273  -5.020   0.302  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -5.963  -5.530   0.919  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -5.091  -4.694   1.244  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.832  -6.765   1.046  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.523  -3.916  -0.237  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -7.592  -3.685   1.942  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.060  -5.742   0.504  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -7.159  -4.947  -0.777  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.878  -2.043   1.058  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.899  -1.065   0.604  1.00  1.00           C  
ATOM    116  C   ALA A   9      -4.105  -1.617  -0.586  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.809  -0.871  -1.514  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.965  -0.660   1.749  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.678  -2.568   1.900  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -5.434  -0.175   0.289  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -3.424  -1.531   2.123  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -3.245   0.071   1.383  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -4.541  -0.207   2.557  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.819  -2.921  -0.600  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.170  -3.616  -1.707  1.00  1.00           C  
ATOM    126  C   CYS A  10      -3.977  -3.488  -3.011  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.415  -3.496  -4.106  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -2.990  -5.077  -1.268  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.313  -6.255  -2.463  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.143  -3.494   0.182  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.184  -3.180  -1.867  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.339  -5.085  -0.392  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.954  -5.472  -0.951  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.302  -3.367  -2.922  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.202  -3.253  -4.065  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.534  -1.772  -4.353  1.00  1.00           C  
ATOM    137  O   VAL A  11      -7.304  -1.492  -5.268  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.417  -4.189  -3.811  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.426  -4.273  -4.971  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -6.953  -5.643  -3.566  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.729  -3.258  -2.008  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.687  -3.630  -4.950  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -7.947  -3.843  -2.923  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -7.913  -4.544  -5.895  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -9.191  -5.018  -4.752  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.931  -3.324  -5.112  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.431  -6.023  -4.445  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.280  -5.709  -2.713  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -7.812  -6.278  -3.354  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.069  -0.808  -3.549  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.419   0.615  -3.625  1.00  1.00           C  
ATOM    152  C   LEU A  12      -5.269   1.449  -4.202  1.00  1.00           C  
ATOM    153  O   LEU A  12      -4.108   1.146  -3.937  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.853   1.004  -2.206  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -6.931   2.461  -1.727  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.337   3.050  -1.924  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.665   2.463  -0.212  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.311  -1.024  -2.904  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.283   0.724  -4.276  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.848   0.601  -2.097  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.187   0.475  -1.531  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -6.178   3.069  -2.224  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -9.051   2.565  -1.256  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.335   4.120  -1.718  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.692   2.895  -2.941  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -7.279   1.702   0.277  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -5.618   2.231  -0.027  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -6.919   3.420   0.230  1.00  1.00           H  
ATOM    169  N   PRO A  13      -5.554   2.499  -4.989  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -4.533   3.317  -5.618  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.864   4.256  -4.612  1.00  1.00           C  
ATOM    172  O   PRO A  13      -4.282   4.379  -3.458  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.240   4.068  -6.752  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.715   4.098  -6.351  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.882   2.941  -5.368  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.768   2.667  -6.046  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -4.852   5.077  -6.894  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.120   3.500  -7.674  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.938   5.038  -5.847  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -7.365   3.974  -7.218  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -7.423   3.292  -4.497  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.420   2.108  -5.812  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.826   4.941  -5.088  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -2.068   5.948  -4.361  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.455   7.326  -4.902  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.786   7.438  -6.083  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -0.578   5.672  -4.582  1.00  1.00           C  
ATOM    188  H   ALA A  14      -2.669   4.897  -6.084  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -2.293   5.886  -3.295  1.00  1.00           H  
ATOM    190  HB1 ALA A  14       0.012   6.334  -3.956  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -0.359   4.642  -4.307  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -0.314   5.833  -5.627  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.387   8.368  -4.072  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -2.814   9.726  -4.411  1.00  1.00           C  
ATOM    195  C   VAL A  15      -1.831  10.707  -3.773  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.301  10.448  -2.694  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.264   9.946  -3.915  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -4.739  11.406  -3.955  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.263   9.097  -4.719  1.00  1.00           C  
ATOM    200  H   VAL A  15      -2.023   8.256  -3.136  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -2.786   9.855  -5.495  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -4.296   9.642  -2.873  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -4.635  11.815  -4.960  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.784  11.461  -3.648  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -4.168  12.001  -3.242  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.281   9.298  -4.382  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -5.187   9.329  -5.781  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -5.070   8.036  -4.568  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.614  11.834  -4.452  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.794  12.953  -3.998  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.461  13.674  -2.826  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.917  13.695  -1.724  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.556  13.951  -5.151  1.00  1.00           C  
ATOM    214  CG  GLN A  16       0.560  13.563  -6.123  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.230  12.307  -6.914  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.695  12.276  -7.713  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       0.956  11.231  -6.688  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.151  11.940  -5.298  1.00  1.00           H  
ATOM    219  HA  GLN A  16       0.166  12.575  -3.655  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.474  14.063  -5.726  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.296  14.921  -4.727  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.706  14.384  -6.827  1.00  1.00           H  
ATOM    223  HG3 GLN A  16       1.485  13.431  -5.566  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.608  11.227  -5.907  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       0.745  10.417  -7.224  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.622  14.268  -3.102  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.394  15.121  -2.224  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.346  16.554  -2.766  1.00  1.00           C  
ATOM    229  O   GLY A  17      -2.599  16.824  -3.709  1.00  1.00           O  
ATOM    230  H   GLY A  17      -2.929  14.290  -4.055  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.425  14.767  -2.188  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -2.976  15.102  -1.224  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.119  17.493  -2.200  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.234  18.860  -2.715  1.00  1.00           C  
ATOM    235  C   PRO A  18      -2.982  19.734  -2.508  1.00  1.00           C  
ATOM    236  O   PRO A  18      -2.978  20.906  -2.900  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -5.471  19.442  -2.019  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.580  18.646  -0.720  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.053  17.265  -1.104  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.428  18.818  -3.787  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.384  20.512  -1.827  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.352  19.244  -2.633  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -4.937  19.086   0.042  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.612  18.603  -0.378  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.572  16.792  -0.248  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -5.868  16.628  -1.449  1.00  1.00           H  
ATOM    247  N   CYS A  19      -1.948  19.233  -1.830  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -0.723  19.951  -1.494  1.00  1.00           C  
ATOM    249  C   CYS A  19       0.109  20.305  -2.729  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.251  20.021  -3.866  1.00  1.00           O  
ATOM    251  CB  CYS A  19       0.122  19.090  -0.543  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -0.623  18.778   1.066  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.008  18.264  -1.555  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -0.995  20.873  -0.980  1.00  1.00           H  
ATOM    255  HB2 CYS A  19       0.356  18.144  -1.029  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       1.069  19.582  -0.337  1.00  1.00           H  
ATOM    257  N   ARG A  20       1.227  20.993  -2.483  1.00  1.00           N  
ATOM    258  CA  ARG A  20       2.260  21.334  -3.464  1.00  1.00           C  
ATOM    259  C   ARG A  20       3.674  21.053  -2.942  1.00  1.00           C  
ATOM    260  O   ARG A  20       4.661  21.393  -3.586  1.00  1.00           O  
ATOM    261  CB  ARG A  20       2.078  22.751  -4.006  1.00  1.00           C  
ATOM    262  CG  ARG A  20       1.020  22.818  -5.130  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.180  23.724  -4.850  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.053  23.231  -3.763  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -1.510  23.933  -2.715  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.078  25.171  -2.472  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -2.403  23.388  -1.900  1.00  1.00           N  
ATOM    268  H   ARG A  20       1.427  21.219  -1.521  1.00  1.00           H  
ATOM    269  HA  ARG A  20       2.150  20.645  -4.301  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.828  23.421  -3.184  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       3.034  23.069  -4.410  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       1.515  23.209  -6.020  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.661  21.825  -5.396  1.00  1.00           H  
ATOM    274  HD2 ARG A  20       0.196  24.722  -4.642  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -0.773  23.765  -5.765  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.398  22.279  -3.897  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -0.407  25.598  -3.091  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -1.421  25.719  -1.697  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -2.780  22.467  -2.150  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -2.818  23.848  -1.104  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.747  20.484  -1.746  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.964  19.995  -1.121  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.915  18.503  -1.450  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.813  17.956  -1.555  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.890  20.069  -1.440  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.848  20.460  -1.558  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.931  20.146  -0.042  1.00  1.00           H  
ATOM    288  N   TRP A  22       6.059  17.824  -1.519  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.115  16.443  -1.968  1.00  1.00           C  
ATOM    290  C   TRP A  22       6.862  15.589  -0.955  1.00  1.00           C  
ATOM    291  O   TRP A  22       8.079  15.672  -0.812  1.00  1.00           O  
ATOM    292  CB  TRP A  22       6.705  16.418  -3.384  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.985  17.303  -4.372  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.573  18.282  -5.096  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.552  17.403  -4.674  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.617  18.991  -5.794  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.348  18.509  -5.555  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.392  16.716  -4.252  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.071  18.923  -5.974  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.107  17.116  -4.666  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.945  18.213  -5.526  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.945  18.241  -1.291  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.100  16.053  -2.044  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.746  16.733  -3.331  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       6.710  15.395  -3.746  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.630  18.508  -5.081  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.831  19.812  -6.341  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.486  15.896  -3.556  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.939  19.793  -6.604  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.236  16.595  -4.296  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.949  18.523  -5.818  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.081  14.803  -0.233  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.456  13.846   0.789  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.583  12.472   0.094  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.577  11.958  -0.402  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.327  13.908   1.845  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.402  12.878   2.966  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.602  13.029   3.897  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       7.691  12.576   3.493  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       6.380  13.268   5.103  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.107  14.783  -0.512  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.394  14.147   1.254  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.316  14.904   2.289  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.356  13.753   1.366  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.486  12.953   3.554  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.416  11.882   2.525  1.00  1.00           H  
ATOM    327  N   PRO A  24       7.773  11.853  -0.008  1.00  1.00           N  
ATOM    328  CA  PRO A  24       7.936  10.522  -0.595  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.316   9.465   0.321  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.594   9.379   1.522  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.448  10.331  -0.754  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.042  11.216   0.340  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.060  12.382   0.419  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.467  10.439  -1.585  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.746   9.288  -0.638  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       9.756  10.708  -1.730  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.046  10.678   1.290  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.048  11.552   0.089  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.021  12.756   1.440  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.367  13.178  -0.261  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.475   8.616  -0.254  1.00  1.00           N  
ATOM    342  CA  ARG A  25       5.884   7.466   0.421  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.055   6.246  -0.464  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.660   6.333  -1.528  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.419   7.773   0.789  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.301   8.763   1.955  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.793   8.157   3.276  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.671   9.105   4.394  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       5.600  10.010   4.746  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       6.778  10.065   4.133  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       5.320  10.871   5.719  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.299   8.726  -1.250  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.454   7.252   1.321  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       3.917   8.198  -0.082  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       3.896   6.858   1.066  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.856   9.673   1.729  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.252   9.025   2.068  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       4.189   7.278   3.485  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.831   7.840   3.184  1.00  1.00           H  
ATOM    360  HE  ARG A  25       3.736   9.200   4.768  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       6.994   9.562   3.271  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       7.375  10.904   4.224  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       4.446  10.929   6.211  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       5.909  11.721   5.793  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.573   5.098  -0.013  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.616   3.829  -0.718  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.173   3.384  -0.930  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.359   3.580  -0.031  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.411   2.833   0.137  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.896   2.987   0.088  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.647   3.861   0.796  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.823   2.255  -0.753  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       9.976   3.715   0.444  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.137   2.761  -0.542  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.668   1.213  -1.685  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.243   2.265  -1.251  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.741   0.801  -2.488  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      11.034   1.287  -2.241  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.085   5.090   0.876  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.101   3.942  -1.686  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       6.102   2.913   1.178  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.174   1.827  -0.203  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.263   4.571   1.517  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.713   4.279   0.846  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.714   0.720  -1.754  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.237   2.642  -1.057  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.582   0.068  -3.265  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.860   0.875  -2.799  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.835   2.829  -2.095  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.515   2.255  -2.340  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.663   0.972  -3.139  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.564   0.852  -3.980  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.589   3.220  -3.086  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.535   2.679  -2.815  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.052   2.011  -1.384  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       2.054   3.573  -4.004  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.666   2.700  -3.346  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       1.321   4.054  -2.440  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.757   0.032  -2.882  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.705  -1.229  -3.592  1.00  1.00           C  
ATOM    401  C   TYR A  28       1.001  -1.045  -4.921  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.036  -0.289  -5.034  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.968  -2.293  -2.781  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.984  -3.629  -3.500  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       2.158  -4.401  -3.545  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.159  -4.073  -4.182  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       2.175  -5.626  -4.230  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.152  -5.300  -4.867  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       1.018  -6.085  -4.892  1.00  1.00           C  
ATOM    410  OH  TYR A  28       1.026  -7.288  -5.525  1.00  1.00           O  
ATOM    411  H   TYR A  28       1.041   0.229  -2.186  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.726  -1.557  -3.776  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.432  -2.398  -1.802  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.064  -1.976  -2.620  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       3.042  -4.086  -3.009  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.056  -3.480  -4.158  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       3.066  -6.230  -4.204  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.057  -5.658  -5.332  1.00  1.00           H  
ATOM    419  HH  TYR A  28       1.868  -7.743  -5.427  1.00  1.00           H  
ATOM    420  N   SER A  29       1.557  -1.632  -5.971  1.00  1.00           N  
ATOM    421  CA  SER A  29       0.957  -1.681  -7.283  1.00  1.00           C  
ATOM    422  C   SER A  29       0.685  -3.136  -7.649  1.00  1.00           C  
ATOM    423  O   SER A  29       1.660  -3.845  -7.901  1.00  1.00           O  
ATOM    424  CB  SER A  29       1.912  -0.938  -8.202  1.00  1.00           C  
ATOM    425  OG  SER A  29       1.662   0.427  -7.924  1.00  1.00           O  
ATOM    426  H   SER A  29       2.363  -2.237  -5.834  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.009  -1.144  -7.278  1.00  1.00           H  
ATOM    428  HB2 SER A  29       2.932  -1.226  -7.959  1.00  1.00           H  
ATOM    429  HB3 SER A  29       1.786  -1.149  -9.256  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.204   0.439  -7.067  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.585  -3.571  -7.775  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -0.890  -4.914  -8.254  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.515  -5.040  -9.734  1.00  1.00           C  
ATOM    434  O   PRO A  30      -0.056  -6.092 -10.157  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.387  -5.132  -8.012  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -2.972  -3.728  -7.873  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.804  -2.880  -7.370  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.322  -5.652  -7.686  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -2.853  -5.672  -8.837  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.532  -5.677  -7.080  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.290  -3.371  -8.852  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.809  -3.708  -7.174  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.870  -1.882  -7.805  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.840  -2.815  -6.282  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.610  -3.946 -10.499  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -0.180  -3.865 -11.893  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.334  -4.057 -12.054  1.00  1.00           C  
ATOM    448  O   LEU A  31       1.802  -4.286 -13.163  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.599  -2.516 -12.497  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -2.128  -2.350 -12.639  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.707  -1.503 -11.497  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -2.474  -1.690 -13.975  1.00  1.00           C  
ATOM    453  H   LEU A  31      -1.017  -3.118 -10.102  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.671  -4.657 -12.459  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -0.172  -1.695 -11.920  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -0.151  -2.472 -13.487  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.603  -3.331 -12.621  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -2.492  -1.958 -10.534  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -2.288  -0.497 -11.522  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -3.790  -1.435 -11.607  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -3.555  -1.585 -14.066  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -2.002  -0.710 -14.049  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -2.121  -2.320 -14.794  1.00  1.00           H  
ATOM    464  N   LEU A  32       2.102  -3.937 -10.968  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.539  -4.206 -10.906  1.00  1.00           C  
ATOM    466  C   LEU A  32       3.824  -5.412 -10.003  1.00  1.00           C  
ATOM    467  O   LEU A  32       4.975  -5.809  -9.844  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.232  -2.954 -10.359  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.393  -1.845 -11.416  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       4.743  -0.516 -10.736  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.489  -2.181 -12.437  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.675  -3.712 -10.079  1.00  1.00           H  
ATOM    473  HA  LEU A  32       3.921  -4.439 -11.900  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.635  -2.613  -9.517  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.207  -3.210  -9.958  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.451  -1.713 -11.946  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       3.918  -0.206 -10.100  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       5.654  -0.625 -10.146  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       4.897   0.254 -11.494  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       6.441  -2.354 -11.933  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       5.219  -3.076 -12.998  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       5.600  -1.363 -13.149  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.774  -5.949  -9.380  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.723  -6.996  -8.382  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.675  -6.691  -7.210  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.059  -7.608  -6.480  1.00  1.00           O  
ATOM    487  CB  GLN A  33       2.946  -8.356  -9.078  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.405  -9.531  -8.249  1.00  1.00           C  
ATOM    489  CD  GLN A  33       3.452 -10.605  -7.948  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       3.396 -11.710  -8.469  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       4.420 -10.318  -7.094  1.00  1.00           N  
ATOM    492  H   GLN A  33       1.872  -5.562  -9.595  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.706  -6.988  -7.993  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       2.424  -8.359 -10.036  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       4.011  -8.488  -9.278  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.990  -9.149  -7.320  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.584  -9.992  -8.799  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.467  -9.383  -6.695  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       5.094 -11.033  -6.888  1.00  1.00           H  
ATOM    500  N   GLN A  34       4.039  -5.423  -6.977  1.00  1.00           N  
ATOM    501  CA  GLN A  34       5.049  -5.071  -5.978  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.885  -3.613  -5.553  1.00  1.00           C  
ATOM    503  O   GLN A  34       4.168  -2.838  -6.200  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.427  -5.269  -6.637  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.600  -5.463  -5.672  1.00  1.00           C  
ATOM    506  CD  GLN A  34       8.893  -5.733  -6.435  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       9.833  -4.941  -6.384  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       9.000  -6.852  -7.132  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.516  -4.675  -7.437  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.968  -5.723  -5.107  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.392  -6.130  -7.307  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.637  -4.374  -7.217  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.734  -4.568  -5.067  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.391  -6.302  -5.006  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       8.221  -7.494  -7.174  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       9.843  -7.024  -7.654  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.595  -3.209  -4.502  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.621  -1.830  -4.048  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.703  -1.002  -4.709  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.802  -1.468  -5.022  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.831  -1.756  -2.548  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.323  -2.048  -1.632  1.00  1.00           S  
ATOM    523  H   CYS A  35       6.186  -3.895  -4.030  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.668  -1.368  -4.284  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.604  -2.454  -2.252  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       6.174  -0.756  -2.290  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.415   0.293  -4.799  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.346   1.301  -5.305  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.172   2.637  -4.566  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.084   2.884  -4.039  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.135   1.459  -6.826  1.00  1.00           C  
ATOM    532  CG  HIS A  36       5.779   2.005  -7.224  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.395   3.333  -7.135  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       4.706   1.290  -7.690  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.109   3.426  -7.508  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       3.688   2.203  -7.875  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.508   0.564  -4.414  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.357   0.934  -5.138  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       7.902   2.128  -7.218  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.283   0.489  -7.305  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       5.959   4.106  -6.772  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.596   0.220  -7.868  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       3.498   4.321  -7.467  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       2.744   1.916  -8.142  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.196   3.514  -4.529  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.061   4.858  -3.968  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.040   5.669  -4.776  1.00  1.00           C  
ATOM    548  O   PRO A  37       6.800   5.343  -5.945  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.444   5.512  -4.075  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.405   4.340  -4.246  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.567   3.277  -4.953  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.759   4.775  -2.928  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.497   6.144  -4.963  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.678   6.096  -3.184  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.284   4.618  -4.831  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.703   3.979  -3.263  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.641   3.394  -6.032  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       9.919   2.287  -4.669  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.468   6.743  -4.231  1.00  1.00           N  
ATOM    560  CA  PHE A  38       5.575   7.625  -4.964  1.00  1.00           C  
ATOM    561  C   PHE A  38       5.538   8.986  -4.273  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.038   9.140  -3.158  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.168   7.010  -5.102  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.259   7.146  -3.894  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.403   6.296  -2.782  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.247   8.122  -3.890  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.528   6.416  -1.688  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.396   8.258  -2.784  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.524   7.396  -1.685  1.00  1.00           C  
ATOM    570  H   PHE A  38       6.709   7.070  -3.287  1.00  1.00           H  
ATOM    571  HA  PHE A  38       5.991   7.764  -5.964  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       3.679   7.494  -5.949  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.252   5.953  -5.358  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.178   5.545  -2.774  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.110   8.782  -4.731  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.608   5.756  -0.840  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.640   9.025  -2.785  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.853   7.485  -0.841  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.953   9.962  -4.958  1.00  1.00           N  
ATOM    580  CA  VAL A  39       4.820  11.329  -4.492  1.00  1.00           C  
ATOM    581  C   VAL A  39       3.494  11.449  -3.751  1.00  1.00           C  
ATOM    582  O   VAL A  39       2.439  11.227  -4.345  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.889  12.281  -5.704  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       4.655  13.735  -5.282  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       6.278  12.186  -6.360  1.00  1.00           C  
ATOM    586  H   VAL A  39       4.518   9.759  -5.842  1.00  1.00           H  
ATOM    587  HA  VAL A  39       5.636  11.562  -3.805  1.00  1.00           H  
ATOM    588  HB  VAL A  39       4.119  11.993  -6.431  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       3.625  13.878  -4.964  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       5.303  13.978  -4.445  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.856  14.417  -6.110  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.051  12.435  -5.629  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.460  11.182  -6.739  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       6.344  12.887  -7.192  1.00  1.00           H  
ATOM    595  N   TYR A  40       3.549  11.797  -2.477  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.417  12.094  -1.618  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.606  13.546  -1.141  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.645  14.146  -1.425  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.384  11.018  -0.529  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.511  11.308   0.661  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.114  11.394   0.524  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.117  11.512   1.910  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.677  11.675   1.647  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.332  11.763   3.039  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -0.074  11.845   2.914  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.828  12.122   4.003  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.441  11.993  -2.029  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.487  12.035  -2.180  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.040  10.090  -0.976  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.395  10.831  -0.174  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.360  11.274  -0.443  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.192  11.498   1.999  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.748  11.785   1.534  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       1.821  11.962   3.980  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -1.599  12.669   3.764  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.623  14.152  -0.475  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.678  15.567  -0.104  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.633  15.856   1.395  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.864  16.997   1.783  1.00  1.00           O  
ATOM    620  H   GLY A  41       0.725  13.682  -0.405  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.580  16.032  -0.500  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       0.835  16.064  -0.575  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.327  14.873   2.245  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.139  15.065   3.687  1.00  1.00           C  
ATOM    625  C   GLY A  42      -0.323  15.328   4.049  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.759  14.973   5.140  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.129  13.954   1.876  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       1.446  14.158   4.201  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       1.752  15.893   4.045  1.00  1.00           H  
ATOM    630  N   CYS A  43      -1.069  15.947   3.138  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.507  16.174   3.206  1.00  1.00           C  
ATOM    632  C   CYS A  43      -3.235  14.867   2.853  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.622  13.800   2.758  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.894  17.329   2.272  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.015  17.356   0.696  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.615  16.240   2.288  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.783  16.445   4.228  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.962  17.298   2.066  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.711  18.267   2.793  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.557  14.947   2.736  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.480  13.910   2.303  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.883  13.045   1.184  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.350  13.553   0.197  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.801  14.536   1.820  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.456  15.490   2.831  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.926  16.922   2.688  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -7.422  17.647   1.802  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.954  17.253   3.406  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.980  15.845   2.962  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.716  13.303   3.172  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.637  15.064   0.879  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.497  13.721   1.620  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -8.528  15.480   2.650  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -7.293  15.120   3.846  1.00  1.00           H  
ATOM    655  N   GLY A  45      -5.019  11.728   1.310  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.591  10.728   0.348  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.220   9.397   0.756  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.991   9.355   1.719  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.516  11.336   2.101  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -4.925  11.015  -0.646  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.504  10.653   0.341  1.00  1.00           H  
ATOM    662  N   ASN A  46      -4.896   8.304   0.061  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -5.564   7.029   0.331  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.743   6.226   1.339  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.621   6.579   1.699  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -5.760   6.146  -0.919  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -6.456   6.770  -2.120  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -6.808   7.940  -2.131  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -6.698   5.977  -3.149  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.241   8.370  -0.700  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.552   7.232   0.751  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -4.804   5.713  -1.195  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -6.399   5.321  -0.630  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -6.337   5.026  -3.172  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -7.199   6.370  -3.930  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.298   5.080   1.730  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.747   4.187   2.745  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.553   3.382   2.244  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.822   2.815   3.052  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.140   4.825   1.241  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.433   4.777   3.607  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.518   3.486   3.065  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.340   3.314   0.926  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.165   2.687   0.336  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.038   3.713   0.424  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.673   4.354  -0.563  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.465   2.232  -1.098  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.313   1.465  -1.745  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.267   1.211  -1.154  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.483   1.070  -2.991  1.00  1.00           N  
ATOM    691  H   ASN A  48      -3.928   3.858   0.317  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.881   1.812   0.920  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.340   1.584  -1.086  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.698   3.100  -1.709  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.415   1.195  -3.381  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.828   0.471  -3.478  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.568   3.951   1.651  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.477   4.908   1.953  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.364   4.255   3.000  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.992   4.114   4.169  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.187   6.187   2.495  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.789   7.321   2.792  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.739   7.190   3.564  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.552   8.481   2.201  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.942   3.406   2.423  1.00  1.00           H  
ATOM    706  HA  ASN A  49       1.051   5.143   1.055  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -0.922   6.525   1.763  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.729   5.953   3.412  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.278   8.591   1.636  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       1.100   9.304   2.406  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.592   3.958   2.598  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.562   3.239   3.391  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.751   4.136   3.576  1.00  1.00           C  
ATOM    714  O   PHE A  50       5.022   5.069   2.816  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.877   1.864   2.801  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.621   1.015   2.873  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       2.251   0.450   4.109  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.730   0.949   1.785  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.989  -0.142   4.270  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.472   0.342   1.946  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.087  -0.174   3.195  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.822   4.066   1.617  1.00  1.00           H  
ATOM    723  HA  PHE A  50       3.133   3.064   4.379  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.265   1.972   1.801  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.691   1.377   3.333  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.923   0.490   4.951  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       1.987   1.388   0.834  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.711  -0.581   5.219  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -0.206   0.265   1.112  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.883  -0.635   3.317  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.476   3.822   4.626  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.582   4.631   5.092  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.931   4.060   4.721  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.953   4.714   4.887  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.383   4.742   6.598  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.951   5.164   6.907  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       4.305   6.263   6.355  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.984   4.268   7.284  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       2.977   6.012   6.366  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       2.757   4.815   6.944  1.00  1.00           N  
ATOM    741  H   HIS A  51       5.260   2.967   5.128  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.514   5.629   4.664  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.595   3.778   7.067  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       7.127   5.438   6.951  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       4.755   7.043   5.892  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       4.163   3.246   7.597  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       2.207   6.610   5.885  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       1.856   4.339   6.962  1.00  1.00           H  
ATOM    749  N   SER A  52       7.904   2.867   4.164  1.00  1.00           N  
ATOM    750  CA  SER A  52       9.089   2.093   3.864  1.00  1.00           C  
ATOM    751  C   SER A  52       8.762   1.028   2.832  1.00  1.00           C  
ATOM    752  O   SER A  52       7.594   0.753   2.554  1.00  1.00           O  
ATOM    753  CB  SER A  52       9.564   1.446   5.183  1.00  1.00           C  
ATOM    754  OG  SER A  52       8.435   1.025   5.934  1.00  1.00           O  
ATOM    755  H   SER A  52       6.991   2.434   4.066  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.872   2.745   3.475  1.00  1.00           H  
ATOM    757  HB2 SER A  52      10.212   0.596   4.970  1.00  1.00           H  
ATOM    758  HB3 SER A  52      10.135   2.175   5.754  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.677   0.332   6.617  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.814   0.431   2.269  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.668  -0.706   1.367  1.00  1.00           C  
ATOM    762  C   ARG A  53       9.050  -1.843   2.176  1.00  1.00           C  
ATOM    763  O   ARG A  53       8.074  -2.414   1.730  1.00  1.00           O  
ATOM    764  CB  ARG A  53      11.010  -1.069   0.734  1.00  1.00           C  
ATOM    765  CG  ARG A  53      10.940  -2.320  -0.150  1.00  1.00           C  
ATOM    766  CD  ARG A  53       9.995  -2.275  -1.361  1.00  1.00           C  
ATOM    767  NE  ARG A  53      10.011  -3.583  -2.033  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.162  -3.914  -3.320  1.00  1.00           C  
ATOM    769  NH1 ARG A  53      10.149  -3.016  -4.300  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.337  -5.188  -3.625  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.733   0.717   2.572  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.992  -0.460   0.555  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.360  -0.232   0.132  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.743  -1.249   1.522  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      11.939  -2.466  -0.531  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      10.688  -3.182   0.471  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       8.985  -2.041  -1.038  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.303  -1.492  -2.040  1.00  1.00           H  
ATOM    779  HE  ARG A  53       9.883  -4.377  -1.410  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       9.651  -2.148  -4.167  1.00  1.00           H  
ATOM    781 HH12 ARG A  53      10.184  -3.375  -5.253  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.908  -5.873  -2.977  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.440  -5.479  -4.589  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.599  -2.103   3.362  1.00  1.00           N  
ATOM    785  CA  GLU A  54       9.159  -3.069   4.364  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.647  -3.034   4.588  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.963  -3.969   4.186  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.978  -2.713   5.619  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.486  -3.149   7.011  1.00  1.00           C  
ATOM    790  CD  GLU A  54       9.300  -1.898   7.882  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.571  -0.988   7.414  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       9.970  -1.782   8.923  1.00  1.00           O  
ATOM    793  H   GLU A  54      10.397  -1.560   3.636  1.00  1.00           H  
ATOM    794  HA  GLU A  54       9.418  -4.079   4.043  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.961  -3.127   5.472  1.00  1.00           H  
ATOM    796  HB3 GLU A  54      10.147  -1.635   5.626  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.546  -3.697   6.944  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.231  -3.809   7.461  1.00  1.00           H  
ATOM    799  N   SER A  55       7.123  -1.939   5.137  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.696  -1.867   5.488  1.00  1.00           C  
ATOM    801  C   SER A  55       4.786  -2.060   4.263  1.00  1.00           C  
ATOM    802  O   SER A  55       3.707  -2.648   4.336  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.389  -0.562   6.249  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.813   0.634   5.597  1.00  1.00           O  
ATOM    805  H   SER A  55       7.806  -1.381   5.646  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.484  -2.696   6.166  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.316  -0.509   6.424  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.885  -0.605   7.219  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.783   0.673   5.728  1.00  1.00           H  
ATOM    810  N   CYS A  56       5.240  -1.568   3.115  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.519  -1.690   1.868  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.488  -3.135   1.388  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.449  -3.630   0.964  1.00  1.00           O  
ATOM    814  CB  CYS A  56       5.222  -0.795   0.857  1.00  1.00           C  
ATOM    815  SG  CYS A  56       4.189  -0.354  -0.540  1.00  1.00           S  
ATOM    816  H   CYS A  56       6.161  -1.156   3.109  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.490  -1.364   2.021  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.539   0.106   1.362  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       6.120  -1.295   0.492  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.639  -3.794   1.434  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.755  -5.189   1.044  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.869  -6.042   1.956  1.00  1.00           C  
ATOM    823  O   GLU A  57       4.310  -7.026   1.482  1.00  1.00           O  
ATOM    824  CB  GLU A  57       7.197  -5.643   0.942  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.840  -4.903  -0.241  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.697  -5.508  -1.647  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       8.564  -6.355  -1.968  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       7.010  -4.914  -2.515  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.451  -3.307   1.797  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.422  -5.267   0.020  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.721  -5.397   1.867  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       7.249  -6.720   0.774  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       7.528  -3.860  -0.283  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       8.885  -4.887  -0.002  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.717  -5.672   3.239  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.773  -6.349   4.138  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.344  -6.095   3.649  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.517  -7.012   3.667  1.00  1.00           O  
ATOM    839  CB  ASP A  58       3.898  -5.930   5.605  1.00  1.00           C  
ATOM    840  CG  ASP A  58       2.785  -6.610   6.420  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       2.873  -7.846   6.608  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       1.836  -5.898   6.820  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.258  -4.892   3.593  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.967  -7.418   4.096  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       4.874  -6.232   5.988  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.810  -4.847   5.695  1.00  1.00           H  
ATOM    847  N   ALA A  59       2.039  -4.877   3.166  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.739  -4.599   2.552  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.472  -5.626   1.444  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.637  -6.145   1.379  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.637  -3.163   2.034  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.733  -4.132   3.241  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.014  -4.727   3.330  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.413  -2.876   1.978  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       1.170  -2.501   2.713  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       1.065  -3.079   1.036  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.471  -5.908   0.605  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.575  -6.912  -0.441  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.958  -6.796  -1.097  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.488  -5.691  -1.172  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.515  -6.775  -1.531  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.153  -7.446  -1.289  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.317  -5.342   0.648  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.483  -7.888   0.030  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.439  -5.730  -1.760  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.926  -7.198  -2.427  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.486  -7.858  -1.731  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.830  -9.138  -1.947  1.00  1.00           C  
ATOM    869  C   PRO A  61       3.143 -10.137  -0.816  1.00  1.00           C  
ATOM    870  O   PRO A  61       4.295 -10.528  -0.637  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.404  -9.611  -3.289  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.842  -9.076  -3.283  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.762  -7.807  -2.433  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.751  -8.977  -2.036  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.376 -10.697  -3.391  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.849  -9.142  -4.102  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.510  -9.795  -2.807  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       5.191  -8.858  -4.292  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.584  -7.781  -1.714  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.813  -6.923  -3.068  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.128 -10.603  -0.082  1.00  1.00           N  
ATOM    882  CA  VAL A  62       2.291 -11.614   0.970  1.00  1.00           C  
ATOM    883  C   VAL A  62       1.112 -12.592   0.866  1.00  1.00           C  
ATOM    884  O   VAL A  62       0.266 -12.477  -0.024  1.00  1.00           O  
ATOM    885  CB  VAL A  62       2.385 -10.958   2.378  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       3.057 -11.858   3.437  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       3.133  -9.628   2.403  1.00  1.00           C  
ATOM    888  H   VAL A  62       1.174 -10.360  -0.305  1.00  1.00           H  
ATOM    889  HA  VAL A  62       3.213 -12.166   0.781  1.00  1.00           H  
ATOM    890  HB  VAL A  62       1.370 -10.754   2.714  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       3.242 -11.287   4.350  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       2.425 -12.692   3.726  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       4.016 -12.219   3.063  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       4.140  -9.739   2.000  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       2.591  -8.876   1.830  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       3.198  -9.259   3.425  1.00  1.00           H  
ATOM    897  N   VAL A  63       1.063 -13.568   1.774  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -0.023 -14.519   1.940  1.00  1.00           C  
ATOM    899  C   VAL A  63      -1.342 -13.744   2.121  1.00  1.00           C  
ATOM    900  O   VAL A  63      -1.356 -12.591   2.575  1.00  1.00           O  
ATOM    901  CB  VAL A  63       0.305 -15.473   3.112  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -0.697 -16.632   3.244  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       1.711 -16.092   2.976  1.00  1.00           C  
ATOM    904  H   VAL A  63       1.800 -13.604   2.459  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -0.085 -15.107   1.028  1.00  1.00           H  
ATOM    906  HB  VAL A  63       0.279 -14.893   4.030  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -1.680 -16.253   3.521  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -0.763 -17.185   2.306  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -0.375 -17.314   4.034  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       1.889 -16.803   3.784  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       1.803 -16.612   2.020  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       2.486 -15.327   3.043  1.00  1.00           H  
ATOM    913  N   ASP A  64      -2.447 -14.417   1.788  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -3.802 -13.881   1.738  1.00  1.00           C  
ATOM    915  C   ASP A  64      -4.122 -12.862   2.824  1.00  1.00           C  
ATOM    916  O   ASP A  64      -4.183 -13.157   4.022  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -4.838 -15.025   1.788  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -6.234 -14.555   2.247  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -6.861 -13.703   1.577  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -6.667 -14.994   3.339  1.00  1.00           O  
ATOM    921  H   ASP A  64      -2.331 -15.363   1.464  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -3.925 -13.392   0.770  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -4.914 -15.483   0.800  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -4.487 -15.789   2.484  1.00  1.00           H  
ATOM    925  N   HIS A  65      -4.330 -11.629   2.370  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -4.792 -10.524   3.153  1.00  1.00           C  
ATOM    927  C   HIS A  65      -6.256 -10.889   2.992  1.00  1.00           C  
ATOM    928  O   HIS A  65      -6.844 -10.600   1.955  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -4.302  -9.188   2.584  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -2.874  -8.901   3.004  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -1.868  -9.831   3.266  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -2.373  -7.653   3.255  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -0.796  -9.143   3.705  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -1.077  -7.832   3.699  1.00  1.00           N  
ATOM    935  H   HIS A  65      -4.314 -11.429   1.395  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -4.441 -10.664   4.156  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -4.388  -9.170   1.495  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -4.939  -8.391   2.969  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -1.876 -10.838   3.084  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -2.874  -6.706   3.089  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       0.183  -9.523   3.973  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -0.343  -7.129   3.851  1.00  1.00           H  
ATOM    943  N   HIS A  66      -6.805 -11.482   4.057  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -8.128 -12.097   4.193  1.00  1.00           C  
ATOM    945  C   HIS A  66      -9.228 -11.451   3.369  1.00  1.00           C  
ATOM    946  O   HIS A  66     -10.082 -10.701   3.839  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -8.445 -12.298   5.684  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -7.304 -13.001   6.396  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -6.536 -14.023   5.859  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -6.708 -12.594   7.561  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -5.478 -14.208   6.665  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -5.571 -13.369   7.719  1.00  1.00           N  
ATOM    953  H   HIS A  66      -6.144 -11.701   4.785  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -8.029 -13.102   3.786  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -8.629 -11.323   6.141  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -9.353 -12.896   5.778  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -6.642 -14.461   4.929  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -7.018 -11.767   8.190  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -4.646 -14.862   6.425  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -4.874 -13.264   8.450  1.00  1.00           H  
ATOM    961  N   HIS A  67      -9.215 -11.893   2.113  1.00  1.00           N  
ATOM    962  CA  HIS A  67     -10.010 -11.445   0.995  1.00  1.00           C  
ATOM    963  C   HIS A  67     -11.463 -11.866   1.184  1.00  1.00           C  
ATOM    964  O   HIS A  67     -11.905 -12.890   0.654  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -9.334 -12.003  -0.269  1.00  1.00           C  
ATOM    966  CG  HIS A  67     -10.102 -11.777  -1.541  1.00  1.00           C  
ATOM    967  ND1 HIS A  67     -10.898 -12.728  -2.155  1.00  1.00           N  
ATOM    968  CD2 HIS A  67     -10.160 -10.618  -2.266  1.00  1.00           C  
ATOM    969  CE1 HIS A  67     -11.440 -12.149  -3.241  1.00  1.00           C  
ATOM    970  NE2 HIS A  67     -11.006 -10.880  -3.326  1.00  1.00           N  
ATOM    971  H   HIS A  67      -8.416 -12.487   1.878  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -9.959 -10.358   0.958  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -8.345 -11.549  -0.368  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -9.181 -13.078  -0.147  1.00  1.00           H  
ATOM    975  HD1 HIS A  67     -11.062 -13.662  -1.800  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -9.656  -9.682  -2.052  1.00  1.00           H  
ATOM    977  HE1 HIS A  67     -12.152 -12.569  -3.943  1.00  1.00           H  
ATOM    978  HE2 HIS A  67     -11.396 -10.258  -4.050  1.00  1.00           H  
ATOM    979  N   HIS A  68     -12.223 -11.077   1.945  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -13.663 -11.243   2.138  1.00  1.00           C  
ATOM    981  C   HIS A  68     -14.335 -11.050   0.777  1.00  1.00           C  
ATOM    982  O   HIS A  68     -14.643  -9.924   0.393  1.00  1.00           O  
ATOM    983  CB  HIS A  68     -14.139 -10.226   3.188  1.00  1.00           C  
ATOM    984  CG  HIS A  68     -15.612 -10.158   3.547  1.00  1.00           C  
ATOM    985  ND1 HIS A  68     -16.722 -10.491   2.771  1.00  1.00           N  
ATOM    986  CD2 HIS A  68     -16.064  -9.457   4.633  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -17.809  -9.982   3.388  1.00  1.00           C  
ATOM    988  NE2 HIS A  68     -17.431  -9.359   4.517  1.00  1.00           N  
ATOM    989  H   HIS A  68     -11.746 -10.321   2.426  1.00  1.00           H  
ATOM    990  HA  HIS A  68     -13.860 -12.251   2.505  1.00  1.00           H  
ATOM    991  HB2 HIS A  68     -13.577 -10.396   4.108  1.00  1.00           H  
ATOM    992  HB3 HIS A  68     -13.872  -9.239   2.824  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -16.758 -10.885   1.829  1.00  1.00           H  
ATOM    994  HD2 HIS A  68     -15.478  -8.941   5.385  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -18.808  -9.909   2.972  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -17.997  -8.660   5.032  1.00  1.00           H  
ATOM    997  N   HIS A  69     -14.560 -12.145   0.053  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -15.298 -12.143  -1.206  1.00  1.00           C  
ATOM    999  C   HIS A  69     -16.723 -11.611  -0.974  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -17.189 -11.585   0.173  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -15.276 -13.580  -1.780  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -16.135 -13.804  -3.004  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -16.022 -13.137  -4.213  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -17.337 -14.456  -2.994  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -17.164 -13.341  -4.895  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -17.970 -14.147  -4.180  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -14.195 -13.018   0.406  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -14.790 -11.465  -1.891  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -14.248 -13.846  -2.028  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -15.620 -14.268  -1.005  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -15.379 -12.355  -4.412  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -17.827 -14.914  -2.142  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -17.506 -12.726  -5.720  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -18.989 -14.097  -4.237  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -17.376 -11.173  -2.049  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -18.770 -10.754  -2.100  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -19.455 -11.866  -2.878  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -19.728 -12.915  -2.272  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -18.881  -9.358  -2.742  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -20.273  -8.890  -3.099  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -21.147  -9.571  -3.918  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -20.825  -7.675  -2.805  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -22.231  -8.796  -4.107  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -22.059  -7.636  -3.434  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -19.598 -11.738  -4.115  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -16.905 -11.222  -2.942  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -19.197 -10.728  -1.097  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -18.446  -8.644  -2.050  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -18.295  -9.345  -3.662  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -20.907 -10.502  -4.290  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -20.355  -6.877  -2.240  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -23.083  -9.060  -4.722  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -22.693  -6.846  -3.419  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       0.626   0.120   6.815  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.739   0.170   6.269  1.00  1.00           C  
ATOM      3  C   GLU A   1      -1.177  -1.196   5.698  1.00  1.00           C  
ATOM      4  O   GLU A   1      -2.156  -1.286   4.955  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.907   1.360   5.303  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -1.025   2.718   6.028  1.00  1.00           C  
ATOM      7  CD  GLU A   1       0.268   3.284   6.644  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       1.357   2.670   6.508  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       0.187   4.314   7.349  1.00  1.00           O  
ATOM     10  H1  GLU A   1       0.922   1.062   7.040  1.00  1.00           H  
ATOM     11  H2  GLU A   1       1.258  -0.278   6.141  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.599  -0.415   7.681  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -1.400   0.364   7.112  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -0.093   1.391   4.581  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -1.837   1.217   4.756  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -1.408   3.448   5.314  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -1.775   2.620   6.815  1.00  1.00           H  
ATOM     18  N   ALA A   2      -0.526  -2.303   6.095  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -1.057  -3.659   5.933  1.00  1.00           C  
ATOM     20  C   ALA A   2      -2.318  -3.840   6.788  1.00  1.00           C  
ATOM     21  O   ALA A   2      -3.155  -4.692   6.502  1.00  1.00           O  
ATOM     22  CB  ALA A   2       0.009  -4.676   6.337  1.00  1.00           C  
ATOM     23  H   ALA A   2       0.108  -2.213   6.886  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -1.327  -3.818   4.889  1.00  1.00           H  
ATOM     25  HB1 ALA A   2       0.921  -4.520   5.758  1.00  1.00           H  
ATOM     26  HB2 ALA A   2       0.246  -4.576   7.397  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -0.359  -5.685   6.147  1.00  1.00           H  
ATOM     28  N   GLU A   3      -2.453  -2.981   7.800  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -3.553  -2.766   8.728  1.00  1.00           C  
ATOM     30  C   GLU A   3      -4.900  -2.680   7.996  1.00  1.00           C  
ATOM     31  O   GLU A   3      -5.941  -2.827   8.637  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -3.311  -1.509   9.593  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -1.956  -1.453  10.327  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -0.841  -0.906   9.430  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -0.746   0.321   9.238  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -0.151  -1.696   8.746  1.00  1.00           O  
ATOM     37  H   GLU A   3      -1.609  -2.454   8.002  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -3.597  -3.630   9.392  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -3.416  -0.618   8.971  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -4.098  -1.474  10.348  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -2.057  -0.795  11.191  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -1.694  -2.448  10.692  1.00  1.00           H  
ATOM     43  N   ALA A   4      -4.891  -2.335   6.698  1.00  1.00           N  
ATOM     44  CA  ALA A   4      -6.014  -2.304   5.768  1.00  1.00           C  
ATOM     45  C   ALA A   4      -6.704  -3.676   5.590  1.00  1.00           C  
ATOM     46  O   ALA A   4      -6.856  -4.193   4.481  1.00  1.00           O  
ATOM     47  CB  ALA A   4      -5.540  -1.719   4.430  1.00  1.00           C  
ATOM     48  H   ALA A   4      -3.977  -2.223   6.280  1.00  1.00           H  
ATOM     49  HA  ALA A   4      -6.755  -1.619   6.179  1.00  1.00           H  
ATOM     50  HB1 ALA A   4      -6.397  -1.596   3.767  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -5.073  -0.746   4.591  1.00  1.00           H  
ATOM     52  HB3 ALA A   4      -4.817  -2.391   3.965  1.00  1.00           H  
ATOM     53  N   GLU A   5      -7.136  -4.281   6.695  1.00  1.00           N  
ATOM     54  CA  GLU A   5      -7.931  -5.502   6.755  1.00  1.00           C  
ATOM     55  C   GLU A   5      -9.334  -5.178   6.198  1.00  1.00           C  
ATOM     56  O   GLU A   5     -10.066  -6.065   5.764  1.00  1.00           O  
ATOM     57  CB  GLU A   5      -7.930  -6.068   8.183  1.00  1.00           C  
ATOM     58  CG  GLU A   5      -6.525  -6.526   8.635  1.00  1.00           C  
ATOM     59  CD  GLU A   5      -5.930  -7.690   7.824  1.00  1.00           C  
ATOM     60  OE1 GLU A   5      -6.660  -8.355   7.057  1.00  1.00           O  
ATOM     61  OE2 GLU A   5      -4.755  -8.056   8.052  1.00  1.00           O  
ATOM     62  H   GLU A   5      -6.894  -3.842   7.578  1.00  1.00           H  
ATOM     63  HA  GLU A   5      -7.471  -6.232   6.094  1.00  1.00           H  
ATOM     64  HB2 GLU A   5      -8.292  -5.301   8.871  1.00  1.00           H  
ATOM     65  HB3 GLU A   5      -8.616  -6.916   8.235  1.00  1.00           H  
ATOM     66  HG2 GLU A   5      -5.837  -5.682   8.606  1.00  1.00           H  
ATOM     67  HG3 GLU A   5      -6.599  -6.847   9.677  1.00  1.00           H  
ATOM     68  N   PHE A   6      -9.707  -3.897   6.249  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -10.886  -3.249   5.688  1.00  1.00           C  
ATOM     70  C   PHE A   6     -10.636  -3.159   4.170  1.00  1.00           C  
ATOM     71  O   PHE A   6      -9.862  -3.948   3.623  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -11.043  -1.882   6.382  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -12.345  -1.158   6.095  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -13.570  -1.722   6.503  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -12.339   0.069   5.401  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -14.781  -1.071   6.208  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -13.551   0.718   5.107  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -14.772   0.147   5.507  1.00  1.00           C  
ATOM     79  H   PHE A   6      -8.998  -3.278   6.610  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -11.788  -3.834   5.826  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -10.991  -2.033   7.461  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -10.201  -1.246   6.104  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -13.588  -2.657   7.045  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -11.409   0.516   5.079  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -15.720  -1.506   6.519  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -13.546   1.651   4.563  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -15.703   0.646   5.274  1.00  1.00           H  
ATOM     88  N   THR A   7     -11.393  -2.313   3.470  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.213  -1.984   2.050  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.698  -1.828   1.810  1.00  1.00           C  
ATOM     91  O   THR A   7      -9.075  -0.853   2.226  1.00  1.00           O  
ATOM     92  CB  THR A   7     -12.027  -0.725   1.714  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -13.360  -0.888   2.166  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -12.057  -0.430   0.212  1.00  1.00           C  
ATOM     95  H   THR A   7     -12.097  -1.818   3.999  1.00  1.00           H  
ATOM     96  HA  THR A   7     -11.587  -2.819   1.458  1.00  1.00           H  
ATOM     97  HB  THR A   7     -11.592   0.130   2.233  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -13.787  -1.573   1.648  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -12.479  -1.274  -0.336  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -12.660   0.459   0.026  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -11.043  -0.241  -0.146  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.128  -2.846   1.170  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.707  -3.033   0.944  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.960  -1.975   0.135  1.00  1.00           C  
ATOM    105  O   ASP A   8      -7.210  -1.768  -1.054  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.487  -4.419   0.340  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.051  -4.894   0.534  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -5.166  -4.091   0.919  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.828  -6.109   0.387  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.707  -3.636   0.939  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -7.265  -3.064   1.942  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.151  -5.129   0.837  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -7.739  -4.409  -0.720  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.965  -1.371   0.786  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -5.020  -0.434   0.208  1.00  1.00           C  
ATOM    116  C   ALA A   9      -4.259  -1.068  -0.968  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.975  -0.384  -1.945  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -4.039  -0.016   1.309  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.793  -1.685   1.729  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -5.558   0.443  -0.148  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -3.561  -0.895   1.747  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -3.263   0.611   0.883  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -4.562   0.536   2.090  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.949  -2.365  -0.904  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.274  -3.120  -1.959  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.106  -3.165  -3.256  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.552  -3.372  -4.336  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -2.948  -4.518  -1.396  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.300  -5.804  -2.497  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.291  -2.889  -0.103  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.334  -2.620  -2.190  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.230  -4.385  -0.588  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.856  -4.936  -0.968  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.422  -2.946  -3.187  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.294  -2.909  -4.358  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.518  -1.455  -4.829  1.00  1.00           C  
ATOM    137  O   VAL A  11      -7.089  -1.236  -5.897  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.591  -3.688  -4.009  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.591  -3.798  -5.171  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.267  -5.133  -3.574  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.859  -2.714  -2.299  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.811  -3.435  -5.181  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.093  -3.188  -3.181  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.101  -4.216  -6.051  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -9.431  -4.433  -4.889  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.989  -2.814  -5.417  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -8.185  -5.666  -3.327  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.751  -5.660  -4.377  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.632  -5.145  -2.687  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.055  -0.443  -4.082  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.319   0.966  -4.350  1.00  1.00           C  
ATOM    152  C   LEU A  12      -5.070   1.657  -4.911  1.00  1.00           C  
ATOM    153  O   LEU A  12      -3.954   1.298  -4.541  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.854   1.564  -3.040  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -6.986   3.086  -2.914  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.394   3.566  -3.309  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.742   3.514  -1.471  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.373  -0.618  -3.350  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.124   1.023  -5.080  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.856   1.167  -2.939  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.232   1.193  -2.224  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -6.239   3.583  -3.518  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.409   4.654  -3.376  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.682   3.148  -4.273  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -9.127   3.234  -2.573  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -6.871   4.586  -1.439  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -7.441   3.017  -0.797  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -5.719   3.268  -1.186  1.00  1.00           H  
ATOM    169  N   PRO A  13      -5.216   2.655  -5.800  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -4.089   3.437  -6.283  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.430   4.252  -5.161  1.00  1.00           C  
ATOM    172  O   PRO A  13      -4.037   4.550  -4.132  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -4.631   4.338  -7.399  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.153   4.146  -7.421  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.477   3.123  -6.336  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.349   2.752  -6.703  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -4.386   5.385  -7.215  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.205   4.028  -8.353  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.656   5.090  -7.208  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.468   3.769  -8.395  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -7.046   3.596  -5.542  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.059   2.290  -6.727  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.180   4.656  -5.392  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.417   5.506  -4.489  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.042   6.904  -4.478  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.024   7.578  -5.510  1.00  1.00           O  
ATOM    187  CB  ALA A  14       0.033   5.556  -4.984  1.00  1.00           C  
ATOM    188  H   ALA A  14      -1.769   4.444  -6.285  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -1.441   5.075  -3.486  1.00  1.00           H  
ATOM    190  HB1 ALA A  14       0.399   4.547  -5.161  1.00  1.00           H  
ATOM    191  HB2 ALA A  14       0.101   6.127  -5.912  1.00  1.00           H  
ATOM    192  HB3 ALA A  14       0.651   6.034  -4.226  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.607   7.349  -3.353  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -3.199   8.683  -3.280  1.00  1.00           C  
ATOM    195  C   VAL A  15      -2.101   9.669  -2.907  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.422   9.530  -1.891  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.371   8.770  -2.299  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -5.117  10.109  -2.419  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.384   7.642  -2.528  1.00  1.00           C  
ATOM    200  H   VAL A  15      -2.564   6.782  -2.518  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.589   8.930  -4.269  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -3.958   8.710  -1.302  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -4.467  10.929  -2.118  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.461  10.265  -3.442  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.984  10.115  -1.755  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.263   7.811  -1.910  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -5.693   7.632  -3.574  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -4.944   6.679  -2.272  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.956  10.669  -3.763  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.959  11.732  -3.669  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.462  12.901  -2.819  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.655  13.608  -2.223  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.570  12.212  -5.077  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.137  11.063  -6.005  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.487  11.583  -7.296  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.129  11.574  -8.352  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.726  12.042  -7.242  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.629  10.661  -4.507  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -0.068  11.337  -3.179  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.415  12.733  -5.533  1.00  1.00           H  
ATOM    221  HB3 GLN A  16       0.253  12.921  -4.977  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.584  10.429  -5.490  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -1.003  10.449  -6.260  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.211  12.029  -6.347  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.121  12.451  -8.070  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.781  13.063  -2.718  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.428  14.146  -1.998  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.468  15.432  -2.834  1.00  1.00           C  
ATOM    229  O   GLY A  17      -2.863  15.492  -3.904  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.380  12.466  -3.258  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.445  13.817  -1.771  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -2.899  14.336  -1.065  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.190  16.470  -2.378  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.407  17.697  -3.149  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.242  18.706  -3.135  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.332  19.738  -3.809  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -5.670  18.310  -2.529  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.627  17.848  -1.073  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.033  16.446  -1.189  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.614  17.439  -4.188  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.693  19.398  -2.603  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.552  17.886  -3.014  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -4.960  18.490  -0.496  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.622  17.828  -0.626  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.469  16.192  -0.292  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -5.837  15.722  -1.328  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.184  18.494  -2.349  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.098  19.461  -2.178  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.164  19.541  -3.391  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.392  18.920  -4.425  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.333  19.167  -0.882  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -1.353  19.433   0.578  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.147  17.632  -1.826  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.552  20.444  -2.061  1.00  1.00           H  
ATOM    255  HB2 CYS A  19       0.039  18.144  -0.890  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.524  19.832  -0.794  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.867  20.387  -3.280  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.947  20.532  -4.260  1.00  1.00           C  
ATOM    259  C   ARG A  20       3.345  20.458  -3.635  1.00  1.00           C  
ATOM    260  O   ARG A  20       4.343  20.724  -4.296  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.733  21.773  -5.127  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.737  21.529  -6.282  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.517  22.408  -6.248  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.453  22.053  -5.161  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.090  22.900  -4.340  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.813  24.204  -4.346  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.009  22.441  -3.500  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.967  20.898  -2.418  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.920  19.659  -4.916  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.417  22.602  -4.495  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.695  22.039  -5.554  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       1.258  21.745  -7.215  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.438  20.481  -6.332  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.199  23.448  -6.179  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.037  22.277  -7.197  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.683  21.058  -5.112  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.124  24.567  -4.988  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -2.286  24.860  -3.743  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.269  21.450  -3.554  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -3.541  23.010  -2.859  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.396  20.199  -2.335  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.640  19.944  -1.618  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.843  18.445  -1.863  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.840  17.743  -2.009  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.549  19.829  -1.958  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.466  20.520  -2.037  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.521  20.139  -0.553  1.00  1.00           H  
ATOM    288  N   TRP A  22       6.069  17.921  -1.838  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.316  16.533  -2.211  1.00  1.00           C  
ATOM    290  C   TRP A  22       7.043  15.769  -1.108  1.00  1.00           C  
ATOM    291  O   TRP A  22       8.243  15.925  -0.902  1.00  1.00           O  
ATOM    292  CB  TRP A  22       7.034  16.506  -3.566  1.00  1.00           C  
ATOM    293  CG  TRP A  22       6.341  17.240  -4.692  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.951  18.128  -5.509  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.936  17.215  -5.127  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       6.040  18.651  -6.403  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.781  18.125  -6.217  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.762  16.541  -4.713  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.548  18.346  -6.856  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.524  16.743  -5.350  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       2.415  17.637  -6.427  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.881  18.460  -1.591  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.361  16.036  -2.366  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       8.027  16.937  -3.435  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.179  15.467  -3.853  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.995  18.402  -5.450  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       6.275  19.370  -7.071  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.807  15.862  -3.876  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       3.463  19.060  -7.664  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.647  16.216  -4.998  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       1.455  17.789  -6.901  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.265  14.961  -0.403  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.622  14.004   0.633  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.772  12.625  -0.048  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.796  12.132  -0.624  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.487  14.033   1.681  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.437  12.868   2.680  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.529  12.806   3.742  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       7.595  13.421   3.555  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       6.252  12.091   4.739  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.315  14.887  -0.748  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.549  14.313   1.117  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.534  14.973   2.232  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.528  14.017   1.157  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.477  12.928   3.196  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.452  11.931   2.134  1.00  1.00           H  
ATOM    327  N   PRO A  24       7.957  11.987  -0.052  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.139  10.635  -0.579  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.463   9.617   0.342  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.713   9.571   1.547  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.654  10.435  -0.648  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.191  11.326   0.473  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.203  12.491   0.509  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.717  10.522  -1.583  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.939   9.392  -0.508  1.00  1.00           H  
ATOM    336  HB3 PRO A  24      10.021  10.802  -1.607  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.154  10.788   1.421  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.206  11.666   0.268  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.071  12.823   1.539  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.571  13.313  -0.107  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.624   8.756  -0.230  1.00  1.00           N  
ATOM    342  CA  ARG A  25       5.981   7.646   0.474  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.147   6.379  -0.336  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.741   6.409  -1.410  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.503   7.982   0.741  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.337   9.107   1.763  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.785   8.684   3.165  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.709   9.798   4.124  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       3.665  10.207   4.850  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       2.494   9.575   4.807  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       3.821  11.275   5.621  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.475   8.827  -1.232  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.500   7.475   1.417  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       4.038   8.295  -0.193  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       3.974   7.103   1.111  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.899   9.975   1.434  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.285   9.370   1.802  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       4.166   7.841   3.469  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.823   8.358   3.138  1.00  1.00           H  
ATOM    360  HE  ARG A  25       5.558  10.374   4.195  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       2.363   8.786   4.165  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       1.665   9.911   5.271  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       4.742  11.745   5.548  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       3.110  11.707   6.188  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.636   5.262   0.166  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.619   3.985  -0.529  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.169   3.605  -0.810  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.297   3.948  -0.020  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.327   2.952   0.358  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.817   3.054   0.343  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.576   3.896   1.081  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.737   2.333  -0.515  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       9.904   3.745   0.727  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.057   2.812  -0.280  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.570   1.326  -1.484  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.162   2.318  -0.993  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.646   0.910  -2.277  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      10.947   1.364  -2.004  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.156   5.297   1.060  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.149   4.058  -1.478  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       5.994   3.059   1.389  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.053   1.952   0.022  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.196   4.601   1.811  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.642   4.308   1.133  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.605   0.860  -1.590  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.159   2.672  -0.778  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.486   0.190  -3.065  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.770   0.941  -2.558  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.882   2.944  -1.929  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.547   2.420  -2.212  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.691   1.144  -3.020  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.633   0.997  -3.811  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.659   3.406  -2.978  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.615   2.719  -2.595  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.057   2.173  -1.269  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       2.177   3.785  -3.854  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.753   2.895  -3.313  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       1.343   4.217  -2.323  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.729   0.246  -2.841  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.668  -0.991  -3.587  1.00  1.00           C  
ATOM    401  C   TYR A  28       1.039  -0.746  -4.945  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.111   0.051  -5.084  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.841  -2.034  -2.840  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.809  -3.355  -3.584  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       1.930  -4.206  -3.613  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.337  -3.702  -4.315  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.888  -5.410  -4.338  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.402  -4.917  -5.012  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.712  -5.784  -5.020  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.646  -6.985  -5.652  1.00  1.00           O  
ATOM    411  H   TYR A  28       0.978   0.467  -2.191  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.683  -1.360  -3.724  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.243  -2.170  -1.841  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.177  -1.658  -2.721  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.822  -3.972  -3.050  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.188  -3.041  -4.315  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.739  -6.075  -4.329  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.326  -5.184  -5.499  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.256  -7.286  -5.784  1.00  1.00           H  
ATOM    420  N   SER A  29       1.608  -1.343  -5.981  1.00  1.00           N  
ATOM    421  CA  SER A  29       1.066  -1.335  -7.321  1.00  1.00           C  
ATOM    422  C   SER A  29       0.736  -2.768  -7.721  1.00  1.00           C  
ATOM    423  O   SER A  29       1.681  -3.527  -7.942  1.00  1.00           O  
ATOM    424  CB  SER A  29       2.105  -0.641  -8.187  1.00  1.00           C  
ATOM    425  OG  SER A  29       1.949   0.735  -7.897  1.00  1.00           O  
ATOM    426  H   SER A  29       2.380  -1.986  -5.823  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.153  -0.743  -7.351  1.00  1.00           H  
ATOM    428  HB2 SER A  29       3.093  -1.004  -7.913  1.00  1.00           H  
ATOM    429  HB3 SER A  29       1.998  -0.827  -9.250  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.532   0.772  -7.020  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.548  -3.137  -7.912  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -0.893  -4.458  -8.424  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.445  -4.597  -9.881  1.00  1.00           C  
ATOM    434  O   PRO A  30      -0.017  -5.669 -10.286  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.410  -4.603  -8.264  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -2.930  -3.174  -8.121  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.747  -2.392  -7.550  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.392  -5.228  -7.834  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -2.859  -5.101  -9.123  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.632  -5.160  -7.354  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.187  -2.783  -9.106  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.797  -3.126  -7.460  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.743  -1.385  -7.969  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.832  -2.343  -6.463  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.446  -3.496 -10.644  1.00  1.00           N  
ATOM    446  CA  LEU A  31       0.043  -3.427 -12.018  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.553  -3.677 -12.120  1.00  1.00           C  
ATOM    448  O   LEU A  31       2.059  -3.896 -13.214  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.288  -2.056 -12.627  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -1.799  -1.816 -12.825  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.379  -0.945 -11.700  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -2.061  -1.132 -14.169  1.00  1.00           C  
ATOM    453  H   LEU A  31      -0.811  -2.649 -10.249  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.458  -4.193 -12.611  1.00  1.00           H  
ATOM    455  HB2 LEU A  31       0.157  -1.261 -12.027  1.00  1.00           H  
ATOM    456  HB3 LEU A  31       0.198  -2.026 -13.598  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.323  -2.772 -12.832  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -2.223  -1.417 -10.733  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -1.908   0.039 -11.702  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -3.452  -0.824 -11.850  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -1.708  -1.776 -14.977  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.131  -0.974 -14.301  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -1.539  -0.178 -14.219  1.00  1.00           H  
ATOM    464  N   LEU A  32       2.279  -3.612 -11.001  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.700  -3.937 -10.891  1.00  1.00           C  
ATOM    466  C   LEU A  32       3.909  -5.156  -9.988  1.00  1.00           C  
ATOM    467  O   LEU A  32       5.039  -5.597  -9.805  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.417  -2.717 -10.304  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.680  -1.612 -11.345  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       5.047  -0.302 -10.638  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.812  -1.988 -12.308  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.824  -3.400 -10.123  1.00  1.00           H  
ATOM    473  HA  LEU A  32       4.111  -4.178 -11.870  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.795  -2.353  -9.492  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.359  -3.014  -9.853  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.772  -1.436 -11.922  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       5.271   0.465 -11.379  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       4.203   0.035 -10.040  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       5.922  -0.453 -10.003  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       5.535  -2.870 -12.888  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       5.996  -1.174 -13.009  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       6.727  -2.204 -11.757  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.821  -5.660  -9.401  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.729  -6.711  -8.411  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.727  -6.468  -7.267  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.289  -7.420  -6.724  1.00  1.00           O  
ATOM    487  CB  GLN A  33       2.836  -8.083  -9.109  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.237  -9.199  -8.238  1.00  1.00           C  
ATOM    489  CD  GLN A  33       3.186 -10.375  -8.013  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       2.960 -11.476  -8.498  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       4.256 -10.179  -7.263  1.00  1.00           N  
ATOM    492  H   GLN A  33       1.935  -5.239  -9.625  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.729  -6.635  -7.988  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       2.283  -8.056 -10.049  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       3.882  -8.291  -9.339  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.945  -8.781  -7.277  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.328  -9.567  -8.718  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.430  -9.244  -6.897  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       4.873 -10.952  -7.092  1.00  1.00           H  
ATOM    500  N   GLN A  34       3.999  -5.203  -6.914  1.00  1.00           N  
ATOM    501  CA  GLN A  34       5.030  -4.884  -5.928  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.849  -3.444  -5.449  1.00  1.00           C  
ATOM    503  O   GLN A  34       4.144  -2.649  -6.084  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.409  -5.030  -6.598  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.577  -5.244  -5.629  1.00  1.00           C  
ATOM    506  CD  GLN A  34       8.872  -5.538  -6.382  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       9.822  -4.757  -6.337  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       8.965  -6.669  -7.060  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.437  -4.446  -7.304  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.952  -5.569  -5.085  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.393  -5.858  -7.307  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.608  -4.105  -7.132  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.723  -4.354  -5.023  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.353  -6.083  -4.969  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       8.174  -7.296  -7.092  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       9.805  -6.868  -7.577  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.539  -3.075  -4.373  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.559  -1.708  -3.880  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.696  -0.903  -4.474  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.801  -1.396  -4.713  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.676  -1.670  -2.365  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.166  -2.158  -1.522  1.00  1.00           S  
ATOM    523  H   CYS A  35       6.141  -3.769  -3.929  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.631  -1.222  -4.161  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.502  -2.300  -2.055  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       5.903  -0.650  -2.062  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.445   0.393  -4.623  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.446   1.356  -5.089  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.289   2.701  -4.366  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.197   2.975  -3.861  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.358   1.489  -6.622  1.00  1.00           C  
ATOM    532  CG  HIS A  36       6.080   2.111  -7.139  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.812   3.468  -7.188  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       4.986   1.448  -7.628  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.574   3.632  -7.684  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       4.068   2.420  -7.969  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.528   0.701  -4.294  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.428   0.956  -4.852  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       8.195   2.095  -6.969  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.478   0.500  -7.069  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       6.405   4.221  -6.829  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.809   0.379  -7.728  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       4.058   4.580  -7.783  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       3.122   2.187  -8.277  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.337   3.548  -4.313  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.216   4.894  -3.761  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.272   5.724  -4.637  1.00  1.00           C  
ATOM    548  O   PRO A  37       7.119   5.413  -5.824  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.621   5.511  -3.782  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.563   4.343  -4.057  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.695   3.314  -4.778  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.844   4.817  -2.743  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.707   6.235  -4.595  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.852   5.992  -2.831  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.415   4.647  -4.666  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.907   3.935  -3.109  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.741   3.481  -5.852  1.00  1.00           H  
ATOM    558  HD3 PRO A  37      10.044   2.310  -4.545  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.685   6.804  -4.126  1.00  1.00           N  
ATOM    560  CA  PHE A  38       5.869   7.705  -4.919  1.00  1.00           C  
ATOM    561  C   PHE A  38       5.865   9.082  -4.267  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.307   9.239  -3.129  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.447   7.144  -5.105  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.470   7.344  -3.959  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.533   6.556  -2.793  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.443   8.296  -4.091  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.547   6.699  -1.798  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.462   8.430  -3.100  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.504   7.623  -1.954  1.00  1.00           C  
ATOM    570  H   PHE A  38       6.867   7.122  -3.168  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.332   7.799  -5.902  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       4.025   7.618  -5.992  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.503   6.078  -5.326  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.323   5.834  -2.648  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.385   8.933  -4.958  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.578   6.095  -0.907  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.675   9.154  -3.225  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.738   7.719  -1.197  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.380  10.068  -5.012  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.276  11.448  -4.585  1.00  1.00           C  
ATOM    581  C   VAL A  39       3.875  11.636  -4.009  1.00  1.00           C  
ATOM    582  O   VAL A  39       2.887  11.487  -4.729  1.00  1.00           O  
ATOM    583  CB  VAL A  39       5.575  12.358  -5.794  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       5.211  13.814  -5.511  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       7.062  12.270  -6.174  1.00  1.00           C  
ATOM    586  H   VAL A  39       4.970   9.861  -5.908  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.010  11.651  -3.801  1.00  1.00           H  
ATOM    588  HB  VAL A  39       4.985  12.026  -6.650  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       5.603  14.471  -6.288  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.126  13.923  -5.492  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       5.607  14.113  -4.543  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.682  12.602  -5.340  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       7.331  11.248  -6.435  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       7.261  12.907  -7.038  1.00  1.00           H  
ATOM    595  N   TYR A  40       3.799  11.943  -2.722  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.600  12.287  -1.974  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.771  13.727  -1.475  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.847  14.302  -1.635  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.432  11.223  -0.881  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.582  11.581   0.316  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.183  11.682   0.227  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.215  11.772   1.552  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.575  11.961   1.377  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.463  11.991   2.711  1.00  1.00           C  
ATOM    605  CZ  TYR A  40       0.059  12.083   2.631  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.658  12.298   3.758  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.652  12.081  -2.182  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.736  12.265  -2.634  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.008  10.334  -1.338  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.419  10.938  -0.516  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.322  11.532  -0.714  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.289  11.728   1.612  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.648  12.077   1.312  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       1.964  12.138   3.654  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -1.418  12.883   3.573  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.729  14.333  -0.905  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.744  15.740  -0.520  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.500  16.050   0.953  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.283  17.214   1.279  1.00  1.00           O  
ATOM    620  H   GLY A  41       0.832  13.857  -0.940  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.717  16.159  -0.748  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       1.021  16.268  -1.135  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.510  15.057   1.844  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.415  15.244   3.296  1.00  1.00           C  
ATOM    625  C   GLY A  42       0.001  15.495   3.818  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.316  15.075   4.927  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.633  14.112   1.508  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       1.782  14.343   3.778  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       2.052  16.076   3.597  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.832  16.177   3.039  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.248  16.403   3.293  1.00  1.00           C  
ATOM    632  C   CYS A  43      -3.044  15.131   2.956  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.458  14.064   2.755  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.704  17.648   2.530  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.333  17.671   0.767  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.461  16.535   2.170  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.383  16.597   4.358  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.777  17.782   2.650  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.231  18.512   2.995  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.374  15.225   3.005  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.362  14.159   2.844  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.924  13.080   1.844  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.519  13.376   0.717  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.708  14.733   2.376  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.292  15.801   3.309  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.653  17.174   3.070  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -6.967  17.806   2.039  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.759  17.526   3.872  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.747  16.139   3.266  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.546  13.719   3.821  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.610  15.142   1.368  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.420  13.908   2.330  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -8.359  15.854   3.124  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -7.156  15.492   4.347  1.00  1.00           H  
ATOM    655  N   GLY A  45      -5.084  11.813   2.221  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.817  10.666   1.373  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.453   9.430   1.998  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.852   9.455   3.164  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.452  11.577   3.134  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -5.243  10.844   0.387  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.741  10.522   1.288  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.547   8.349   1.223  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.102   7.082   1.696  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.953   6.182   2.160  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.778   6.531   2.068  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.893   6.337   0.606  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -8.061   7.071  -0.048  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -8.180   8.284  -0.007  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.943   6.340  -0.715  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.155   8.387   0.298  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.768   7.278   2.538  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.165   6.044  -0.138  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.309   5.429   1.040  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -8.866   5.339  -0.820  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -9.709   6.853  -1.124  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.307   4.959   2.551  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.415   3.977   3.148  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.355   3.380   2.227  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.486   2.689   2.747  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.282   4.728   2.457  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -3.896   4.451   3.985  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.011   3.160   3.553  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.383   3.573   0.896  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.260   3.095   0.074  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.194   4.178   0.075  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.984   4.891  -0.909  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.621   2.615  -1.339  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.439   1.834  -1.941  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.429   1.560  -1.299  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.520   1.433  -3.190  1.00  1.00           N  
ATOM    691  H   ASN A  48      -4.031   4.237   0.507  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.819   2.229   0.569  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.484   1.958  -1.281  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.879   3.462  -1.976  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.403   1.544  -3.675  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.825   0.811  -3.592  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.602   4.348   1.250  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.416   5.311   1.586  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.149   4.644   2.739  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.560   4.439   3.793  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.270   6.616   2.014  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.724   7.746   2.187  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.681   7.664   2.950  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.518   8.841   1.477  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.869   3.733   2.017  1.00  1.00           H  
ATOM    706  HA  ASN A  49       1.075   5.482   0.735  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -1.009   6.890   1.260  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.802   6.464   2.955  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.283   8.909   0.865  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       1.095   9.661   1.601  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.406   4.275   2.531  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.215   3.510   3.461  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.457   4.294   3.818  1.00  1.00           C  
ATOM    714  O   PHE A  50       4.912   5.185   3.091  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.604   2.156   2.837  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.462   1.166   2.778  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       1.474   1.257   1.779  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       2.394   0.137   3.733  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.424   0.324   1.741  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       1.368  -0.818   3.669  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.372  -0.715   2.683  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.813   4.450   1.623  1.00  1.00           H  
ATOM    723  HA  PHE A  50       2.643   3.323   4.373  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.008   2.308   1.845  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.438   1.703   3.377  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.512   2.043   1.038  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       3.159   0.054   4.489  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -0.339   0.396   0.981  1.00  1.00           H  
ATOM    729  HE2 PHE A  50       1.377  -1.652   4.355  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.434  -1.433   2.640  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.055   3.879   4.929  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.203   4.538   5.527  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.503   3.915   5.047  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.554   4.533   5.199  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.115   4.378   7.051  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.814   4.903   7.611  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       4.475   6.233   7.798  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.687   4.149   7.784  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       3.150   6.277   8.051  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       2.661   5.025   8.046  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.632   3.104   5.421  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.204   5.597   5.264  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.213   3.321   7.310  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.963   4.893   7.497  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       5.095   7.028   7.696  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.551   3.084   7.625  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       2.534   7.162   8.158  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       1.663   4.746   8.006  1.00  1.00           H  
ATOM    749  N   SER A  52       7.452   2.726   4.455  1.00  1.00           N  
ATOM    750  CA  SER A  52       8.657   2.003   4.089  1.00  1.00           C  
ATOM    751  C   SER A  52       8.357   0.963   3.023  1.00  1.00           C  
ATOM    752  O   SER A  52       7.201   0.664   2.723  1.00  1.00           O  
ATOM    753  CB  SER A  52       9.209   1.319   5.355  1.00  1.00           C  
ATOM    754  OG  SER A  52       8.171   0.659   6.061  1.00  1.00           O  
ATOM    755  H   SER A  52       6.566   2.250   4.325  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.401   2.700   3.702  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.982   0.599   5.087  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.664   2.070   5.996  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.568   0.147   6.829  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.431   0.413   2.451  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.345  -0.702   1.514  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.801  -1.890   2.298  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.850  -2.504   1.856  1.00  1.00           O  
ATOM    764  CB  ARG A  53      10.714  -0.978   0.896  1.00  1.00           C  
ATOM    765  CG  ARG A  53      10.732  -2.212  -0.010  1.00  1.00           C  
ATOM    766  CD  ARG A  53       9.855  -2.195  -1.270  1.00  1.00           C  
ATOM    767  NE  ARG A  53       9.981  -3.487  -1.967  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.170  -3.785  -3.256  1.00  1.00           C  
ATOM    769  NH1 ARG A  53      10.148  -2.871  -4.218  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.388  -5.048  -3.587  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.332   0.729   2.775  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.658  -0.486   0.702  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.028  -0.111   0.320  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.443  -1.131   1.693  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      11.751  -2.296  -0.342  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      10.499  -3.097   0.583  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       8.818  -2.015  -1.000  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.161  -1.386  -1.916  1.00  1.00           H  
ATOM    779  HE  ARG A  53       9.876  -4.297  -1.363  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       9.567  -2.053  -4.079  1.00  1.00           H  
ATOM    781 HH12 ARG A  53      10.208  -3.212  -5.175  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.949  -5.750  -2.966  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.498  -5.315  -4.557  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.394  -2.152   3.461  1.00  1.00           N  
ATOM    785  CA  GLU A  54       9.033  -3.149   4.460  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.532  -3.253   4.693  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.932  -4.243   4.292  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.834  -2.737   5.710  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.396  -3.199   7.113  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.603  -2.089   7.824  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       9.075  -0.925   7.803  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       7.463  -2.348   8.244  1.00  1.00           O  
ATOM    793  H   GLU A  54      10.165  -1.565   3.727  1.00  1.00           H  
ATOM    794  HA  GLU A  54       9.365  -4.131   4.122  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.825  -3.114   5.549  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.963  -1.654   5.710  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.811  -4.117   7.036  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.289  -3.411   7.704  1.00  1.00           H  
ATOM    799  N   SER A  55       6.929  -2.206   5.245  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.510  -2.250   5.630  1.00  1.00           C  
ATOM    801  C   SER A  55       4.599  -2.499   4.418  1.00  1.00           C  
ATOM    802  O   SER A  55       3.566  -3.175   4.479  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.130  -0.956   6.376  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.530   0.233   5.699  1.00  1.00           O  
ATOM    805  H   SER A  55       7.569  -1.551   5.675  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.374  -3.093   6.311  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.051  -0.938   6.519  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.601  -0.959   7.359  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.490   0.332   5.868  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.996  -1.916   3.293  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.276  -2.027   2.051  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.328  -3.443   1.528  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.287  -3.990   1.182  1.00  1.00           O  
ATOM    814  CB  CYS A  56       4.899  -1.027   1.077  1.00  1.00           C  
ATOM    815  SG  CYS A  56       3.843  -0.576  -0.304  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.867  -1.407   3.312  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.223  -1.835   2.238  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.173  -0.132   1.620  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       5.825  -1.447   0.684  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.523  -4.018   1.495  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.731  -5.378   1.032  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.990  -6.340   1.956  1.00  1.00           C  
ATOM    823  O   GLU A  57       4.435  -7.314   1.465  1.00  1.00           O  
ATOM    824  CB  GLU A  57       7.202  -5.700   0.883  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.755  -4.845  -0.262  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.674  -5.411  -1.686  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       8.554  -6.237  -2.019  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       6.973  -4.808  -2.533  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.318  -3.493   1.850  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.375  -5.451   0.016  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.722  -5.459   1.811  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       7.343  -6.757   0.656  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       7.343  -3.836  -0.262  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       8.789  -4.743  -0.016  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.937  -6.052   3.267  1.00  1.00           N  
ATOM    836  CA  ASP A  58       4.149  -6.818   4.236  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.663  -6.742   3.880  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.954  -7.740   4.052  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.393  -6.347   5.677  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.431  -7.046   6.644  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       3.628  -8.247   6.937  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       2.439  -6.412   7.074  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.457  -5.252   3.617  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.448  -7.864   4.177  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.422  -6.572   5.960  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.249  -5.271   5.748  1.00  1.00           H  
ATOM    847  N   ALA A  59       2.168  -5.591   3.382  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.788  -5.572   2.905  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.661  -6.513   1.696  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.156  -7.438   1.722  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.320  -4.152   2.576  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.743  -4.731   3.351  1.00  1.00           H  
ATOM    853  HA  ALA A  59       0.155  -5.960   3.702  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.743  -4.166   2.337  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.483  -3.519   3.443  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.867  -3.746   1.727  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.411  -6.254   0.622  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.536  -7.075  -0.568  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.907  -6.762  -1.191  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.333  -5.613  -1.111  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.461  -6.686  -1.588  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.282  -7.065  -1.254  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.105  -5.510   0.654  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.457  -8.124  -0.295  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.575  -5.632  -1.782  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.715  -7.155  -2.526  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.520  -7.647  -1.993  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.974  -8.899  -2.480  1.00  1.00           C  
ATOM    869  C   PRO A  61       3.252 -10.070  -1.523  1.00  1.00           C  
ATOM    870  O   PRO A  61       4.363 -10.592  -1.463  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.662  -9.100  -3.835  1.00  1.00           C  
ATOM    872  CG  PRO A  61       5.056  -8.500  -3.619  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.807  -7.373  -2.618  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.899  -8.771  -2.628  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.712 -10.151  -4.123  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.129  -8.528  -4.594  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.723  -9.240  -3.177  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       5.489  -8.122  -4.544  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.596  -7.358  -1.864  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.772  -6.414  -3.129  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.226 -10.522  -0.808  1.00  1.00           N  
ATOM    882  CA  VAL A  62       2.271 -11.699   0.055  1.00  1.00           C  
ATOM    883  C   VAL A  62       0.924 -12.398  -0.156  1.00  1.00           C  
ATOM    884  O   VAL A  62       0.079 -11.929  -0.928  1.00  1.00           O  
ATOM    885  CB  VAL A  62       2.477 -11.301   1.547  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       3.042 -12.459   2.395  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       3.397 -10.098   1.755  1.00  1.00           C  
ATOM    888  H   VAL A  62       1.294 -10.157  -0.943  1.00  1.00           H  
ATOM    889  HA  VAL A  62       3.082 -12.351  -0.273  1.00  1.00           H  
ATOM    890  HB  VAL A  62       1.508 -11.025   1.965  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       3.240 -12.108   3.409  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       2.335 -13.278   2.473  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       3.978 -12.813   1.961  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       2.918  -9.212   1.342  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       3.552  -9.903   2.817  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       4.363 -10.252   1.271  1.00  1.00           H  
ATOM    897  N   VAL A  63       0.724 -13.550   0.483  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -0.568 -14.217   0.469  1.00  1.00           C  
ATOM    899  C   VAL A  63      -1.529 -13.240   1.176  1.00  1.00           C  
ATOM    900  O   VAL A  63      -1.101 -12.421   1.995  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -0.471 -15.593   1.158  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -1.772 -16.404   1.050  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       0.668 -16.448   0.568  1.00  1.00           C  
ATOM    904  H   VAL A  63       1.422 -13.880   1.128  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -0.878 -14.354  -0.562  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -0.268 -15.420   2.209  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -1.635 -17.387   1.502  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -2.575 -15.902   1.589  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -2.054 -16.530   0.003  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       1.636 -15.978   0.741  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       0.686 -17.428   1.044  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       0.523 -16.576  -0.506  1.00  1.00           H  
ATOM    913  N   ASP A  64      -2.820 -13.341   0.859  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -3.877 -12.436   1.312  1.00  1.00           C  
ATOM    915  C   ASP A  64      -3.722 -12.072   2.802  1.00  1.00           C  
ATOM    916  O   ASP A  64      -3.511 -12.958   3.641  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -5.231 -13.042   0.952  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -6.365 -12.190   1.499  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -6.266 -10.947   1.409  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -7.299 -12.786   2.073  1.00  1.00           O  
ATOM    921  H   ASP A  64      -3.069 -14.057   0.199  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -3.779 -11.514   0.736  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -5.321 -13.101  -0.134  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -5.292 -14.054   1.354  1.00  1.00           H  
ATOM    925  N   HIS A  65      -3.875 -10.772   3.108  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -3.650 -10.105   4.387  1.00  1.00           C  
ATOM    927  C   HIS A  65      -3.956 -10.900   5.646  1.00  1.00           C  
ATOM    928  O   HIS A  65      -4.887 -11.704   5.734  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -4.402  -8.777   4.455  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -3.906  -7.656   3.585  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -2.847  -7.652   2.686  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -4.504  -6.429   3.546  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -2.867  -6.459   2.067  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -3.844  -5.701   2.587  1.00  1.00           N  
ATOM    935  H   HIS A  65      -4.257 -10.180   2.385  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -2.583  -9.878   4.412  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -5.456  -8.956   4.256  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -4.348  -8.411   5.473  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -2.134  -8.351   2.486  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -5.364  -6.104   4.115  1.00  1.00           H  
ATOM    941  HE1 HIS A  65      -2.234  -6.183   1.235  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -4.219  -4.856   2.140  1.00  1.00           H  
ATOM    943  N   HIS A  66      -3.170 -10.554   6.665  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -3.076 -11.166   7.978  1.00  1.00           C  
ATOM    945  C   HIS A  66      -4.442 -11.552   8.547  1.00  1.00           C  
ATOM    946  O   HIS A  66      -4.576 -12.683   9.017  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -2.273 -10.231   8.906  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -1.039  -9.613   8.267  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -0.021 -10.290   7.604  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -0.752  -8.272   8.217  1.00  1.00           C  
ATOM    951  CE1 HIS A  66       0.860  -9.370   7.164  1.00  1.00           C  
ATOM    952  NE2 HIS A  66       0.448  -8.150   7.542  1.00  1.00           N  
ATOM    953  H   HIS A  66      -2.572  -9.754   6.511  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -2.509 -12.089   7.859  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -2.928  -9.421   9.238  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -1.975 -10.787   9.795  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       0.098 -11.287   7.483  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -1.335  -7.455   8.628  1.00  1.00           H  
ATOM    959  HE1 HIS A  66       1.793  -9.540   6.629  1.00  1.00           H  
ATOM    960  HE2 HIS A  66       1.045  -7.317   7.386  1.00  1.00           H  
ATOM    961  N   HIS A  67      -5.456 -10.686   8.483  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -6.785 -10.953   9.017  1.00  1.00           C  
ATOM    963  C   HIS A  67      -7.920 -10.929   7.986  1.00  1.00           C  
ATOM    964  O   HIS A  67      -9.084 -10.858   8.386  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -7.069 -10.171  10.313  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -8.005 -10.977  11.189  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -9.387 -10.927  11.129  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -7.654 -12.139  11.825  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -9.861 -12.053  11.689  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -8.830 -12.795  12.128  1.00  1.00           N  
ATOM    971  H   HIS A  67      -5.292  -9.762   8.073  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -6.769 -11.998   9.320  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -6.140 -10.001  10.858  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -7.509  -9.202  10.070  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -9.908 -10.337  10.485  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -6.659 -12.563  11.895  1.00  1.00           H  
ATOM    977  HE1 HIS A  67     -10.873 -12.437  11.602  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -8.937 -13.806  12.309  1.00  1.00           H  
ATOM    979  N   HIS A  68      -7.667 -11.065   6.681  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -8.747 -11.201   5.684  1.00  1.00           C  
ATOM    981  C   HIS A  68      -9.251 -12.669   5.769  1.00  1.00           C  
ATOM    982  O   HIS A  68      -9.611 -13.303   4.777  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -8.213 -10.874   4.277  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -8.111  -9.422   3.862  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -7.628  -9.011   2.636  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -8.519  -8.309   4.543  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -7.739  -7.673   2.568  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -8.297  -7.220   3.710  1.00  1.00           N  
ATOM    989  H   HIS A  68      -6.705 -11.063   6.363  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -9.578 -10.537   5.923  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -7.235 -11.341   4.156  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -8.875 -11.333   3.539  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -7.207  -9.642   1.939  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -8.941  -8.271   5.540  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      -7.418  -7.078   1.723  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      -8.553  -6.253   3.920  1.00  1.00           H  
ATOM    997  N   HIS A  69      -9.213 -13.286   6.954  1.00  1.00           N  
ATOM    998  CA  HIS A  69      -9.501 -14.683   7.242  1.00  1.00           C  
ATOM    999  C   HIS A  69     -10.286 -14.750   8.557  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -10.703 -13.712   9.075  1.00  1.00           O  
ATOM   1001  CB  HIS A  69      -8.157 -15.445   7.330  1.00  1.00           C  
ATOM   1002  CG  HIS A  69      -7.181 -15.161   6.200  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69      -7.487 -15.143   4.848  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69      -5.882 -14.742   6.341  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69      -6.388 -14.744   4.190  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69      -5.404 -14.482   5.067  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -9.186 -12.683   7.768  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -10.115 -15.096   6.440  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69      -7.673 -15.187   8.277  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69      -8.354 -16.517   7.349  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69      -8.414 -15.108   4.422  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69      -5.345 -14.561   7.267  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69      -6.357 -14.517   3.135  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69      -4.549 -13.973   4.809  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -10.520 -15.966   9.068  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -11.137 -16.157  10.377  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -10.273 -15.429  11.399  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -10.847 -14.890  12.367  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -11.264 -17.655  10.717  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -12.013 -17.958  12.003  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -12.166 -17.102  13.079  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -12.621 -19.142  12.321  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -12.859 -17.750  14.032  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -13.149 -18.995  13.594  1.00  1.00           N  
ATOM   1025  OXT HIS A  70      -9.038 -15.412  11.244  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -10.072 -16.758   8.644  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -12.126 -15.696  10.366  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -11.778 -18.157   9.897  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -10.259 -18.073  10.803  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -11.773 -16.147  13.108  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -12.666 -20.029  11.699  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -13.120 -17.332  14.997  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -13.654 -19.707  14.111  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       0.214  -6.072   6.325  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -0.927  -5.479   7.024  1.00  1.00           C  
ATOM      3  C   GLU A   1      -1.871  -4.931   5.964  1.00  1.00           C  
ATOM      4  O   GLU A   1      -1.547  -3.946   5.301  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.487  -4.420   8.055  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -1.084  -4.695   9.444  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -2.609  -4.548   9.502  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -3.274  -5.104   8.598  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -3.096  -3.924  10.467  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.083  -6.880   5.796  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.967  -6.326   6.956  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.582  -5.398   5.670  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -1.450  -6.272   7.557  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       0.601  -4.443   8.151  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.767  -3.417   7.732  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -0.814  -5.708   9.751  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -0.630  -4.000  10.152  1.00  1.00           H  
ATOM     18  N   ALA A   2      -2.970  -5.644   5.749  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -4.024  -5.421   4.778  1.00  1.00           C  
ATOM     20  C   ALA A   2      -5.363  -5.795   5.437  1.00  1.00           C  
ATOM     21  O   ALA A   2      -6.212  -6.426   4.812  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -3.723  -6.252   3.520  1.00  1.00           C  
ATOM     23  H   ALA A   2      -3.107  -6.461   6.338  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -4.054  -4.365   4.501  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -2.772  -5.941   3.086  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -3.687  -7.311   3.764  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -4.509  -6.098   2.782  1.00  1.00           H  
ATOM     28  N   GLU A   3      -5.531  -5.496   6.733  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -6.758  -5.654   7.514  1.00  1.00           C  
ATOM     30  C   GLU A   3      -8.118  -5.350   6.882  1.00  1.00           C  
ATOM     31  O   GLU A   3      -9.102  -5.830   7.446  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -6.648  -5.067   8.934  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -5.965  -6.017   9.932  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -7.013  -6.975  10.516  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -7.969  -6.508  11.174  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -6.929  -8.205  10.307  1.00  1.00           O  
ATOM     37  H   GLU A   3      -4.734  -5.107   7.240  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -6.806  -6.730   7.675  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -6.061  -4.150   8.872  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -7.630  -4.777   9.312  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -5.175  -6.593   9.450  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -5.543  -5.437  10.751  1.00  1.00           H  
ATOM     43  N   ALA A   4      -8.268  -4.537   5.833  1.00  1.00           N  
ATOM     44  CA  ALA A   4      -9.613  -4.227   5.353  1.00  1.00           C  
ATOM     45  C   ALA A   4     -10.334  -5.455   4.762  1.00  1.00           C  
ATOM     46  O   ALA A   4      -9.719  -6.422   4.320  1.00  1.00           O  
ATOM     47  CB  ALA A   4      -9.555  -3.105   4.313  1.00  1.00           C  
ATOM     48  H   ALA A   4      -7.461  -4.245   5.286  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -10.189  -3.865   6.206  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -10.561  -2.773   4.060  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -8.979  -2.262   4.698  1.00  1.00           H  
ATOM     52  HB3 ALA A   4      -9.076  -3.483   3.412  1.00  1.00           H  
ATOM     53  N   GLU A   5     -11.670  -5.399   4.759  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -12.554  -6.384   4.120  1.00  1.00           C  
ATOM     55  C   GLU A   5     -13.116  -5.784   2.821  1.00  1.00           C  
ATOM     56  O   GLU A   5     -13.593  -6.503   1.948  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -13.696  -6.839   5.045  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -13.286  -7.921   6.055  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -12.567  -7.387   7.291  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -13.198  -6.625   8.069  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -11.442  -7.850   7.589  1.00  1.00           O  
ATOM     62  H   GLU A   5     -12.103  -4.615   5.214  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -11.972  -7.261   3.831  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -14.130  -5.981   5.558  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -14.477  -7.276   4.422  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -14.192  -8.425   6.394  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -12.667  -8.668   5.555  1.00  1.00           H  
ATOM     68  N   PHE A   6     -13.148  -4.450   2.742  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -13.508  -3.687   1.558  1.00  1.00           C  
ATOM     70  C   PHE A   6     -12.222  -3.546   0.724  1.00  1.00           C  
ATOM     71  O   PHE A   6     -11.237  -4.235   0.977  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -14.109  -2.340   2.016  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -14.585  -1.423   0.900  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -15.616  -1.838   0.035  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -13.944  -0.188   0.675  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -16.002  -1.024  -1.043  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -14.333   0.626  -0.403  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -15.364   0.208  -1.263  1.00  1.00           C  
ATOM     79  H   PHE A   6     -12.608  -3.964   3.435  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -14.238  -4.232   0.963  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -14.964  -2.547   2.662  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -13.365  -1.815   2.617  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -16.112  -2.787   0.191  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -13.137   0.136   1.320  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -16.795  -1.348  -1.705  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -13.840   1.574  -0.567  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -15.669   0.835  -2.091  1.00  1.00           H  
ATOM     88  N   THR A   7     -12.239  -2.671  -0.276  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.107  -2.287  -1.106  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.937  -1.859  -0.201  1.00  1.00           C  
ATOM     91  O   THR A   7      -9.880  -0.714   0.253  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.552  -1.159  -2.062  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -12.844  -1.417  -2.593  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -10.584  -0.984  -3.234  1.00  1.00           C  
ATOM     95  H   THR A   7     -13.114  -2.211  -0.469  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.808  -3.154  -1.697  1.00  1.00           H  
ATOM     97  HB  THR A   7     -11.607  -0.220  -1.512  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -13.490  -0.928  -2.072  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.912  -0.155  -3.862  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -9.582  -0.766  -2.859  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -10.555  -1.893  -3.833  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.047  -2.805   0.097  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.851  -2.616   0.907  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.866  -1.703   0.205  1.00  1.00           C  
ATOM    105  O   ASP A   8      -6.979  -1.461  -0.999  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.235  -3.981   1.251  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.089  -3.768   2.235  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -6.365  -3.351   3.381  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -4.940  -3.785   1.746  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.266  -3.755  -0.165  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -8.064  -2.133   1.845  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -7.986  -4.628   1.703  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -6.867  -4.459   0.341  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.889  -1.194   0.957  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.782  -0.420   0.435  1.00  1.00           C  
ATOM    116  C   ALA A   9      -4.150  -1.193  -0.727  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.788  -0.603  -1.743  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.763  -0.223   1.562  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.800  -1.553   1.905  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -5.141   0.544   0.082  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -3.466  -1.194   1.968  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -2.875   0.267   1.174  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -4.197   0.374   2.364  1.00  1.00           H  
ATOM    124  N   CYS A  10      -4.096  -2.519  -0.603  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.508  -3.408  -1.599  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.273  -3.345  -2.937  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.697  -3.555  -4.007  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.458  -4.823  -1.004  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.783  -6.138  -2.059  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.564  -2.899   0.235  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.485  -3.081  -1.773  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.861  -4.785  -0.091  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -4.465  -5.118  -0.707  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.573  -3.059  -2.898  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.453  -2.934  -4.056  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.618  -1.460  -4.489  1.00  1.00           C  
ATOM    137  O   VAL A  11      -7.196  -1.197  -5.544  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.807  -3.615  -3.714  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.655  -3.912  -4.963  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.641  -4.961  -2.977  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.986  -2.805  -2.007  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -6.003  -3.475  -4.889  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.375  -2.953  -3.060  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -9.586  -4.403  -4.677  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.914  -2.988  -5.477  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.103  -4.556  -5.647  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -7.206  -4.809  -1.990  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -8.613  -5.435  -2.832  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.998  -5.628  -3.552  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.109  -0.480  -3.731  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.333   0.944  -3.975  1.00  1.00           C  
ATOM    152  C   LEU A  12      -5.086   1.619  -4.554  1.00  1.00           C  
ATOM    153  O   LEU A  12      -3.969   1.250  -4.201  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.876   1.537  -2.660  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -6.741   3.056  -2.429  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.089   3.780  -2.498  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.077   3.329  -1.078  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.444  -0.688  -2.987  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.135   1.030  -4.705  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.939   1.300  -2.652  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.426   0.999  -1.826  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -6.099   3.494  -3.177  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.738   3.439  -1.690  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -7.924   4.854  -2.432  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.574   3.558  -3.448  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -5.305   2.589  -0.904  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -5.582   4.296  -1.123  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -6.799   3.268  -0.266  1.00  1.00           H  
ATOM    169  N   PRO A  13      -5.237   2.621  -5.440  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -4.102   3.342  -5.989  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.429   4.246  -4.952  1.00  1.00           C  
ATOM    172  O   PRO A  13      -3.974   4.565  -3.896  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -4.640   4.140  -7.176  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.145   4.263  -6.925  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.496   3.131  -5.959  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.366   2.621  -6.348  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -4.177   5.125  -7.258  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.444   3.575  -8.084  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.351   5.219  -6.441  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.711   4.183  -7.854  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -7.109   3.532  -5.157  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.045   2.326  -6.447  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.228   4.697  -5.309  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.434   5.608  -4.502  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.120   6.977  -4.485  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.204   7.621  -5.533  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -0.029   5.702  -5.110  1.00  1.00           C  
ATOM    188  H   ALA A  14      -1.927   4.478  -6.245  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -1.359   5.215  -3.485  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -0.058   6.247  -6.055  1.00  1.00           H  
ATOM    191  HB2 ALA A  14       0.625   6.226  -4.417  1.00  1.00           H  
ATOM    192  HB3 ALA A  14       0.366   4.705  -5.290  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.615   7.433  -3.333  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -3.180   8.776  -3.225  1.00  1.00           C  
ATOM    195  C   VAL A  15      -2.050   9.713  -2.823  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.375   9.509  -1.814  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.347   8.863  -2.233  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -5.091  10.202  -2.361  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.365   7.734  -2.432  1.00  1.00           C  
ATOM    200  H   VAL A  15      -2.505   6.881  -2.494  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.566   9.064  -4.203  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -3.926   8.812  -1.237  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.454  10.342  -3.381  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.945  10.222  -1.681  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -4.434  11.025  -2.086  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -5.693   7.714  -3.471  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -4.919   6.773  -2.177  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.231   7.905  -1.795  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.861  10.738  -3.642  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.829  11.758  -3.473  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.326  12.915  -2.599  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.517  13.578  -1.956  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.334  12.257  -4.844  1.00  1.00           C  
ATOM    214  CG  GLN A  16       0.034  11.103  -5.803  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.996  11.476  -6.939  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       1.713  10.627  -7.457  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.017  12.724  -7.388  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.525  10.791  -4.392  1.00  1.00           H  
ATOM    219  HA  GLN A  16       0.018  11.312  -2.952  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.103  12.874  -5.311  1.00  1.00           H  
ATOM    221  HB3 GLN A  16       0.545  12.879  -4.671  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.504  10.307  -5.227  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.876  10.694  -6.243  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       0.470  13.444  -6.948  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.681  12.931  -8.114  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.641  13.115  -2.538  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.289  14.194  -1.810  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.302  15.493  -2.628  1.00  1.00           C  
ATOM    229  O   GLY A  17      -2.660  15.570  -3.677  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.241  12.539  -3.099  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.310  13.874  -1.599  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -2.775  14.366  -0.865  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.042  16.520  -2.181  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.243  17.763  -2.931  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.085  18.776  -2.862  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.182  19.848  -3.470  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -5.529  18.357  -2.337  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.521  17.869  -0.890  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -4.922  16.471  -1.017  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.419  17.528  -3.981  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.558  19.446  -2.392  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.394  17.935  -2.853  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -4.866  18.499  -0.284  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.525  17.841  -0.469  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.386  16.199  -0.108  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -5.717  15.746  -1.195  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.029  18.526  -2.086  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -0.941  19.477  -1.853  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.049  19.691  -3.081  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.295  19.170  -4.164  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.116  19.043  -0.635  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -1.047  19.123   0.903  1.00  1.00           S  
ATOM    253  H   CYS A  19      -1.991  17.634  -1.614  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.393  20.438  -1.611  1.00  1.00           H  
ATOM    255  HB2 CYS A  19       0.258  18.033  -0.783  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.743  19.696  -0.510  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.970  20.540  -2.911  1.00  1.00           N  
ATOM    258  CA  ARG A  20       2.023  20.804  -3.895  1.00  1.00           C  
ATOM    259  C   ARG A  20       3.433  20.673  -3.310  1.00  1.00           C  
ATOM    260  O   ARG A  20       4.415  21.013  -3.963  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.777  22.135  -4.605  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.749  22.014  -5.750  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.514  22.864  -5.574  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.422  22.356  -4.523  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.074  23.083  -3.603  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.836  24.388  -3.462  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -2.968  22.502  -2.815  1.00  1.00           N  
ATOM    268  H   ARG A  20       1.085  20.964  -2.003  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.983  20.014  -4.645  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.474  22.885  -3.873  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.725  22.454  -5.024  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       1.238  22.352  -6.664  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.463  20.976  -5.917  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.208  23.889  -5.376  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.055  22.846  -6.520  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.625  21.356  -4.585  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.166  24.845  -4.063  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -2.322  24.956  -2.784  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.198  21.517  -2.984  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -3.510  22.977  -2.109  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.515  20.269  -2.049  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.768  19.945  -1.381  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.934  18.459  -1.706  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.916  17.778  -1.850  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.679  19.848  -1.700  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.596  20.526  -1.788  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.678  20.088  -0.304  1.00  1.00           H  
ATOM    288  N   TRP A  22       6.154  17.924  -1.736  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.392  16.559  -2.180  1.00  1.00           C  
ATOM    290  C   TRP A  22       7.164  15.777  -1.122  1.00  1.00           C  
ATOM    291  O   TRP A  22       8.348  16.002  -0.888  1.00  1.00           O  
ATOM    292  CB  TRP A  22       7.055  16.597  -3.563  1.00  1.00           C  
ATOM    293  CG  TRP A  22       6.315  17.400  -4.608  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.871  18.376  -5.360  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.894  17.381  -4.985  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.910  18.960  -6.160  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.669  18.393  -5.967  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.756  16.648  -4.578  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.399  18.660  -6.509  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.479  16.897  -5.115  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       2.299  17.896  -6.087  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.976  18.441  -1.474  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.434  16.062  -2.316  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       8.057  17.012  -3.455  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.180  15.578  -3.923  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.908  18.676  -5.313  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       6.100  19.751  -6.757  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.854  15.897  -3.809  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       3.259  19.454  -7.229  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.630  16.331  -4.757  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       1.309  18.089  -6.478  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.432  14.888  -0.470  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.794  13.988   0.610  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.858  12.563   0.009  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.826  12.061  -0.444  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.686  14.164   1.675  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.650  13.144   2.808  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.823  13.205   3.779  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       7.898  12.700   3.400  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       6.573  13.429   4.983  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.476  14.801  -0.793  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.750  14.282   1.042  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.768  15.165   2.106  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.709  14.097   1.192  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.722  13.293   3.366  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.606  12.143   2.382  1.00  1.00           H  
ATOM    327  N   PRO A  24       8.025  11.897  -0.066  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.152  10.549  -0.623  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.477   9.520   0.283  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.729   9.426   1.487  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.657  10.299  -0.752  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.265  11.186   0.333  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.326  12.390   0.363  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.701  10.467  -1.619  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.915   9.249  -0.608  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       9.996  10.642  -1.731  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.228  10.672   1.295  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.287  11.479   0.094  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.284  12.791   1.372  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.671  13.154  -0.334  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.623   8.696  -0.314  1.00  1.00           N  
ATOM    342  CA  ARG A  25       5.975   7.566   0.347  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.122   6.341  -0.531  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.761   6.401  -1.577  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.512   7.915   0.670  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.397   8.917   1.822  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.822   8.313   3.163  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.693   9.290   4.257  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       5.620  10.200   4.600  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       6.812  10.233   4.008  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       5.327  11.095   5.537  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.481   8.809  -1.314  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.513   7.336   1.264  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       4.043   8.341  -0.218  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       3.955   7.019   0.946  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.990   9.806   1.605  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.356   9.211   1.903  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       4.177   7.459   3.358  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.851   7.961   3.113  1.00  1.00           H  
ATOM    360  HE  ARG A  25       3.761   9.371   4.640  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       7.051   9.685   3.182  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       7.431  11.052   4.106  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       4.447  11.167   6.016  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       5.943  11.927   5.623  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.572   5.219  -0.092  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.581   3.953  -0.801  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.134   3.546  -1.035  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.297   3.812  -0.178  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.349   2.938   0.053  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.834   3.088  -0.017  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.594   3.971   0.670  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.743   2.379  -0.899  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       9.910   3.860   0.261  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.052   2.915  -0.735  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.572   1.348  -1.839  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.140   2.451  -1.491  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.628   0.953  -2.673  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      10.918   1.465  -2.470  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.052   5.232   0.779  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.076   4.060  -1.764  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       6.044   3.022   1.095  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.094   1.933  -0.286  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.220   4.681   1.398  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.646   4.453   0.621  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.616   0.853  -1.900  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.131   2.851  -1.334  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.462   0.216  -3.444  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.733   1.070  -3.058  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.822   2.940  -2.178  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.498   2.395  -2.438  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.642   1.077  -3.172  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.547   0.912  -4.003  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.611   3.348  -3.245  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.536   2.736  -2.870  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.015   2.204  -1.484  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       1.313   4.195  -2.629  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       2.128   3.675  -4.144  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       0.698   2.827  -3.544  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.735   0.155  -2.867  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.672  -1.129  -3.525  1.00  1.00           C  
ATOM    401  C   TYR A  28       0.975  -0.973  -4.862  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.040  -0.187  -5.003  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.901  -2.142  -2.679  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.785  -3.482  -3.384  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       1.931  -4.244  -3.675  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.467  -3.927  -3.834  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.819  -5.443  -4.396  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.596  -5.148  -4.514  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.553  -5.915  -4.799  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.454  -7.108  -5.445  1.00  1.00           O  
ATOM    411  H   TYR A  28       1.021   0.390  -2.181  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.690  -1.480  -3.690  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.396  -2.269  -1.720  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.098  -1.752  -2.477  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.902  -3.935  -3.316  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.344  -3.333  -3.638  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.700  -6.023  -4.602  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.585  -5.481  -4.791  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.422  -7.497  -5.371  1.00  1.00           H  
ATOM    420  N   SER A  29       1.516  -1.592  -5.899  1.00  1.00           N  
ATOM    421  CA  SER A  29       0.894  -1.653  -7.200  1.00  1.00           C  
ATOM    422  C   SER A  29       0.600  -3.116  -7.522  1.00  1.00           C  
ATOM    423  O   SER A  29       1.559  -3.840  -7.792  1.00  1.00           O  
ATOM    424  CB  SER A  29       1.844  -0.931  -8.143  1.00  1.00           C  
ATOM    425  OG  SER A  29       1.672   0.439  -7.830  1.00  1.00           O  
ATOM    426  H   SER A  29       2.304  -2.220  -5.757  1.00  1.00           H  
ATOM    427  HA  SER A  29      -0.047  -1.106  -7.195  1.00  1.00           H  
ATOM    428  HB2 SER A  29       2.860  -1.267  -7.947  1.00  1.00           H  
ATOM    429  HB3 SER A  29       1.655  -1.107  -9.194  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.266   0.448  -6.946  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.675  -3.543  -7.613  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -0.999  -4.897  -8.049  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.660  -5.067  -9.531  1.00  1.00           C  
ATOM    434  O   PRO A  30      -0.198  -6.124  -9.938  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.493  -5.094  -7.766  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -3.057  -3.676  -7.683  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.880  -2.842  -7.183  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.424  -5.624  -7.477  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -2.983  -5.672  -8.550  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.621  -5.592  -6.806  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.345  -3.340  -8.681  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.908  -3.620  -7.002  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.943  -1.840  -7.605  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.901  -2.792  -6.093  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.792  -3.996 -10.322  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -0.416  -3.951 -11.735  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.096  -4.093 -11.953  1.00  1.00           C  
ATOM    448  O   LEU A  31       1.529  -4.286 -13.083  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.945  -2.663 -12.372  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -2.447  -2.777 -12.688  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.999  -1.380 -12.945  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -2.739  -3.660 -13.910  1.00  1.00           C  
ATOM    453  H   LEU A  31      -1.172  -3.162  -9.911  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.901  -4.780 -12.242  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -0.755  -1.828 -11.695  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -0.407  -2.468 -13.299  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.969  -3.190 -11.822  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -4.066  -1.449 -13.151  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -2.846  -0.763 -12.060  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -2.485  -0.938 -13.798  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -3.809  -3.664 -14.118  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -2.207  -3.285 -14.785  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -2.433  -4.689 -13.726  1.00  1.00           H  
ATOM    464  N   LEU A  32       1.902  -3.968 -10.895  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.346  -4.202 -10.900  1.00  1.00           C  
ATOM    466  C   LEU A  32       3.697  -5.392  -9.998  1.00  1.00           C  
ATOM    467  O   LEU A  32       4.864  -5.762  -9.898  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.044  -2.938 -10.389  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.145  -1.832 -11.456  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       4.525  -0.499 -10.795  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.184  -2.161 -12.535  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.510  -3.772  -9.983  1.00  1.00           H  
ATOM    473  HA  LEU A  32       3.687  -4.434 -11.909  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.479  -2.602  -9.526  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.038  -3.180 -10.026  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.174  -1.709 -11.934  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       3.741  -0.197 -10.107  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       5.472  -0.604 -10.262  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       4.627   0.272 -11.559  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       4.885  -3.053 -13.087  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       5.254  -1.340 -13.251  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       6.163  -2.333 -12.086  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.687  -5.944  -9.321  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.724  -6.979  -8.310  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.806  -6.673  -7.263  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.472  -7.585  -6.768  1.00  1.00           O  
ATOM    487  CB  GLN A  33       2.824  -8.356  -8.991  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.349  -9.477  -8.053  1.00  1.00           C  
ATOM    489  CD  GLN A  33       3.365 -10.608  -7.911  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       3.169 -11.707  -8.413  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       4.473 -10.367  -7.231  1.00  1.00           N  
ATOM    492  H   GLN A  33       1.763  -5.579  -9.485  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.762  -6.935  -7.799  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       2.189  -8.370  -9.879  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       3.853  -8.530  -9.312  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       2.135  -9.055  -7.071  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.414  -9.887  -8.438  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.630  -9.428  -6.867  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       5.131 -11.114  -7.110  1.00  1.00           H  
ATOM    500  N   GLN A  34       4.029  -5.391  -6.944  1.00  1.00           N  
ATOM    501  CA  GLN A  34       5.121  -4.997  -6.059  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.883  -3.567  -5.579  1.00  1.00           C  
ATOM    503  O   GLN A  34       4.091  -2.821  -6.166  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.432  -5.046  -6.863  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.716  -5.177  -6.038  1.00  1.00           C  
ATOM    506  CD  GLN A  34       8.966  -5.228  -6.919  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       9.964  -4.570  -6.628  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       8.974  -6.003  -7.992  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.402  -4.669  -7.301  1.00  1.00           H  
ATOM    510  HA  GLN A  34       5.173  -5.676  -5.208  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.393  -5.870  -7.576  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.505  -4.105  -7.400  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.807  -4.326  -5.365  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.668  -6.085  -5.435  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       8.148  -6.530  -8.245  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       9.801  -6.034  -8.565  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.623  -3.151  -4.560  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.600  -1.783  -4.074  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.668  -0.932  -4.733  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.777  -1.382  -5.034  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.816  -1.741  -2.573  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.375  -2.276  -1.646  1.00  1.00           S  
ATOM    523  H   CYS A  35       6.285  -3.818  -4.163  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.632  -1.342  -4.296  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.679  -2.348  -2.326  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       6.031  -0.716  -2.279  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.360   0.355  -4.853  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.285   1.354  -5.386  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.174   2.673  -4.608  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.112   2.930  -4.035  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.022   1.538  -6.894  1.00  1.00           C  
ATOM    532  CG  HIS A  36       5.672   2.131  -7.236  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.340   3.472  -7.144  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       4.567   1.449  -7.673  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.051   3.606  -7.500  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       3.574   2.392  -7.835  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.449   0.624  -4.479  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.297   0.972  -5.270  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       7.794   2.187  -7.310  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.122   0.571  -7.390  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       5.946   4.228  -6.811  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.424   0.382  -7.851  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       3.486   4.530  -7.483  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       2.621   2.126  -8.088  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.226   3.515  -4.580  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.135   4.841  -3.978  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.192   5.703  -4.828  1.00  1.00           C  
ATOM    548  O   PRO A  37       6.954   5.376  -5.998  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.552   5.424  -3.955  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.452   4.388  -4.633  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.521   3.326  -5.212  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.757   4.755  -2.962  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.593   6.368  -4.501  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.874   5.583  -2.925  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.052   4.846  -5.420  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      11.105   3.932  -3.889  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.421   3.473  -6.287  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       9.926   2.334  -5.014  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.665   6.809  -4.299  1.00  1.00           N  
ATOM    560  CA  PHE A  38       5.833   7.729  -5.057  1.00  1.00           C  
ATOM    561  C   PHE A  38       5.847   9.093  -4.378  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.337   9.230  -3.254  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.405   7.175  -5.229  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.458   7.343  -4.054  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.526   6.492  -2.934  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.458   8.329  -4.112  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.577   6.615  -1.901  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.517   8.447  -3.079  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.566   7.584  -1.974  1.00  1.00           C  
ATOM    570  H   PHE A  38       6.896   7.126  -3.351  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.276   7.840  -6.048  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       3.963   7.678  -6.090  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.449   6.117  -5.485  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.293   5.736  -2.869  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.394   8.996  -4.957  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.600   5.960  -1.046  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.752   9.201  -3.140  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.827   7.666  -1.189  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.328  10.094  -5.081  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.249  11.466  -4.624  1.00  1.00           C  
ATOM    581  C   VAL A  39       3.896  11.629  -3.937  1.00  1.00           C  
ATOM    582  O   VAL A  39       2.856  11.478  -4.570  1.00  1.00           O  
ATOM    583  CB  VAL A  39       5.441  12.406  -5.831  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       5.160  13.862  -5.460  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       6.877  12.297  -6.375  1.00  1.00           C  
ATOM    586  H   VAL A  39       4.849   9.909  -5.950  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.040  11.657  -3.896  1.00  1.00           H  
ATOM    588  HB  VAL A  39       4.753  12.119  -6.628  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       4.090  13.995  -5.304  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       5.683  14.118  -4.541  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       5.473  14.535  -6.260  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.083  11.280  -6.707  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       7.000  12.964  -7.229  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       7.593  12.574  -5.601  1.00  1.00           H  
ATOM    595  N   TYR A  40       3.909  11.909  -2.642  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.743  12.222  -1.835  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.914  13.663  -1.336  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.958  14.270  -1.576  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.621  11.126  -0.768  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.818  11.448   0.467  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.414  11.484   0.436  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.502  11.685   1.669  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.303  11.739   1.616  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.794  11.882   2.861  1.00  1.00           C  
ATOM    605  CZ  TYR A  40       0.382  11.913   2.839  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.301  12.126   3.988  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.787  12.051  -2.151  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.851  12.205  -2.456  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.181  10.250  -1.235  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.619  10.829  -0.448  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.126  11.317  -0.484  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.580  11.701   1.673  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.382  11.802   1.594  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       2.337  12.068   3.775  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -1.104  12.655   3.822  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.905  14.240  -0.682  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.916  15.646  -0.289  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.683  15.945   1.187  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.512  17.112   1.527  1.00  1.00           O  
ATOM    620  H   GLY A  41       1.017  13.745  -0.662  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.873  16.089  -0.546  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       1.160  16.154  -0.880  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.657  14.945   2.071  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.554  15.136   3.522  1.00  1.00           C  
ATOM    625  C   GLY A  42       0.121  15.337   4.018  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.201  14.933   5.132  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.750  13.998   1.732  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       1.948  14.252   4.015  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       2.154  15.995   3.825  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.728  15.956   3.202  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.157  16.127   3.422  1.00  1.00           C  
ATOM    632  C   CYS A  43      -2.891  14.808   3.123  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.264  13.757   2.962  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.666  17.311   2.595  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.086  17.385   0.891  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.354  16.310   2.334  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.324  16.357   4.475  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.752  17.318   2.578  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.362  18.225   3.105  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.221  14.865   3.148  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.188  13.787   2.961  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.718  12.724   1.958  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.287  13.033   0.844  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.534  14.351   2.478  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.133  15.417   3.404  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.505  16.795   3.169  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -6.791  17.414   2.122  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.631  17.162   3.987  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.616  15.772   3.397  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.382  13.336   3.931  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.426  14.759   1.472  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.239  13.521   2.425  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -8.199  15.460   3.210  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -7.003  15.110   4.445  1.00  1.00           H  
ATOM    655  N   GLY A  45      -4.874  11.455   2.327  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.610  10.306   1.483  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.412   9.125   2.019  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.862   9.155   3.167  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.281  11.220   3.223  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -4.909  10.531   0.460  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.547  10.071   1.512  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.582   8.085   1.201  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.265   6.862   1.620  1.00  1.00           C  
ATOM    664  C   ASN A  46      -5.208   5.861   2.108  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.020   6.170   2.187  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -7.139   6.251   0.503  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -8.279   7.115  -0.029  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -8.269   8.332   0.051  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -9.281   6.491  -0.629  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.140   8.103   0.298  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.922   7.099   2.459  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.488   5.985  -0.312  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.596   5.337   0.879  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -9.295   5.492  -0.772  1.00  1.00           H  
ATOM    675 HD22 ASN A  46     -10.027   7.082  -0.964  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.650   4.632   2.377  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.863   3.560   2.976  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.565   3.190   2.261  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.629   2.771   2.936  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.616   4.456   2.162  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.609   3.854   3.995  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.481   2.663   3.036  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.478   3.307   0.928  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.257   2.938   0.204  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.241   4.070   0.289  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.973   4.780  -0.686  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.519   2.487  -1.242  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.312   1.769  -1.846  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.256   1.628  -1.242  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.441   1.262  -3.054  1.00  1.00           N  
ATOM    691  H   ASN A  48      -4.242   3.711   0.415  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.810   2.084   0.713  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.342   1.784  -1.249  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.782   3.346  -1.860  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.369   1.287  -3.469  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.752   0.648  -3.472  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.721   4.269   1.496  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.350   5.190   1.790  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.197   4.460   2.818  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.813   4.310   3.982  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.244   6.486   2.361  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.815   7.544   2.645  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.664   7.408   3.527  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.770   8.637   1.903  1.00  1.00           N  
ATOM    705  H   ASN A  49      -1.034   3.664   2.253  1.00  1.00           H  
ATOM    706  HA  ASN A  49       0.926   5.405   0.888  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -0.978   6.875   1.654  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.774   6.266   3.289  1.00  1.00           H  
ATOM    709 HD21 ASN A  49       0.041   8.753   1.213  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       1.356   9.431   2.109  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.406   4.103   2.412  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.331   3.332   3.210  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.516   4.206   3.494  1.00  1.00           C  
ATOM    714  O   PHE A  50       4.877   5.132   2.761  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.679   1.984   2.584  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.463   1.080   2.605  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       2.116   0.422   3.801  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.617   0.978   1.485  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.935  -0.333   3.878  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.441   0.210   1.561  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.091  -0.431   2.760  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.661   4.234   1.441  1.00  1.00           H  
ATOM    723  HA  PHE A  50       2.852   3.111   4.166  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.077   2.127   1.590  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.494   1.507   3.126  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.750   0.492   4.669  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       1.854   1.494   0.570  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.673  -0.852   4.790  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -0.204   0.104   0.703  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.817  -1.015   2.820  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.125   3.870   4.609  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.202   4.630   5.194  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.564   4.114   4.781  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.571   4.779   4.995  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.942   4.587   6.697  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.489   4.970   6.975  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.849   6.094   6.465  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.518   4.036   7.234  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       2.529   5.825   6.381  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       2.301   4.588   6.866  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.840   3.015   5.073  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.127   5.664   4.867  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.141   3.580   7.074  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.658   5.249   7.154  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       4.303   6.910   6.076  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.699   2.995   7.475  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       1.781   6.440   5.886  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       1.409   4.100   6.797  1.00  1.00           H  
ATOM    749  N   SER A  52       7.568   2.959   4.142  1.00  1.00           N  
ATOM    750  CA  SER A  52       8.766   2.238   3.774  1.00  1.00           C  
ATOM    751  C   SER A  52       8.424   1.163   2.752  1.00  1.00           C  
ATOM    752  O   SER A  52       7.255   0.863   2.506  1.00  1.00           O  
ATOM    753  CB  SER A  52       9.345   1.598   5.050  1.00  1.00           C  
ATOM    754  OG  SER A  52       8.318   1.007   5.833  1.00  1.00           O  
ATOM    755  H   SER A  52       6.670   2.511   4.015  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.496   2.927   3.348  1.00  1.00           H  
ATOM    757  HB2 SER A  52      10.087   0.846   4.786  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.847   2.366   5.631  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.745   0.562   6.625  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.471   0.587   2.155  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.338  -0.559   1.258  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.777  -1.708   2.093  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.837  -2.353   1.667  1.00  1.00           O  
ATOM    764  CB  ARG A  53      10.686  -0.888   0.620  1.00  1.00           C  
ATOM    765  CG  ARG A  53      10.648  -2.146  -0.253  1.00  1.00           C  
ATOM    766  CD  ARG A  53       9.827  -2.082  -1.548  1.00  1.00           C  
ATOM    767  NE  ARG A  53       9.869  -3.390  -2.221  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.111  -3.716  -3.494  1.00  1.00           C  
ATOM    769  NH1 ARG A  53      10.204  -2.808  -4.458  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.262  -4.993  -3.806  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.386   0.904   2.437  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.648  -0.357   0.446  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.011  -0.046   0.010  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.427  -1.045   1.406  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      11.669  -2.312  -0.544  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      10.331  -3.002   0.344  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       8.800  -1.807  -1.327  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.237  -1.317  -2.191  1.00  1.00           H  
ATOM    779  HE  ARG A  53       9.678  -4.194  -1.623  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       9.709  -1.936  -4.345  1.00  1.00           H  
ATOM    781 HH12 ARG A  53      10.302  -3.158  -5.411  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.861  -5.671  -3.133  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.407  -5.296  -4.759  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.345  -1.895   3.284  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.965  -2.824   4.340  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.467  -2.855   4.599  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.830  -3.838   4.242  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.799  -2.364   5.553  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.383  -2.720   6.991  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.739  -1.495   7.662  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       9.371  -0.411   7.652  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       7.546  -1.562   8.006  1.00  1.00           O  
ATOM    793  H   GLU A  54      10.113  -1.295   3.525  1.00  1.00           H  
ATOM    794  HA  GLU A  54       9.258  -3.835   4.054  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.778  -2.775   5.396  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.953  -1.288   5.485  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.705  -3.575   6.988  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.277  -2.990   7.557  1.00  1.00           H  
ATOM    799  N   SER A  55       6.901  -1.764   5.105  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.484  -1.761   5.501  1.00  1.00           C  
ATOM    801  C   SER A  55       4.561  -2.044   4.308  1.00  1.00           C  
ATOM    802  O   SER A  55       3.532  -2.722   4.405  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.113  -0.446   6.218  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.604   0.740   5.586  1.00  1.00           O  
ATOM    805  H   SER A  55       7.565  -1.125   5.524  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.337  -2.585   6.203  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.028  -0.389   6.300  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.509  -0.476   7.232  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.571   0.737   5.741  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.962  -1.522   3.155  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.240  -1.716   1.927  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.231  -3.170   1.524  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.163  -3.711   1.274  1.00  1.00           O  
ATOM    814  CB  CYS A  56       4.914  -0.850   0.865  1.00  1.00           C  
ATOM    815  SG  CYS A  56       3.929  -0.597  -0.609  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.836  -1.018   3.141  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.191  -1.468   2.101  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.168   0.106   1.299  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       5.853  -1.315   0.570  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.410  -3.781   1.459  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.534  -5.167   1.037  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.803  -6.059   2.043  1.00  1.00           C  
ATOM    823  O   GLU A  57       4.219  -7.067   1.648  1.00  1.00           O  
ATOM    824  CB  GLU A  57       6.975  -5.555   0.740  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.463  -4.680  -0.429  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.692  -5.369  -1.777  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       8.722  -6.073  -1.873  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       7.072  -4.960  -2.789  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.240  -3.261   1.725  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.062  -5.243   0.071  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.588  -5.376   1.626  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       7.035  -6.609   0.470  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       6.824  -3.815  -0.595  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       8.401  -4.275  -0.101  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.820  -5.663   3.327  1.00  1.00           N  
ATOM    836  CA  ASP A  58       4.073  -6.302   4.403  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.581  -6.254   4.078  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.876  -7.210   4.408  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.365  -5.649   5.761  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.892  -6.541   6.903  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       2.714  -6.447   7.329  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       4.708  -7.376   7.352  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.358  -4.838   3.580  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.380  -7.348   4.452  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.440  -5.494   5.864  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.869  -4.685   5.840  1.00  1.00           H  
ATOM    847  N   ALA A  59       2.063  -5.148   3.502  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.669  -5.143   3.047  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.502  -6.176   1.921  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.260  -7.125   2.088  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.210  -3.744   2.635  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.635  -4.295   3.357  1.00  1.00           H  
ATOM    853  HA  ALA A  59       0.025  -5.462   3.857  1.00  1.00           H  
ATOM    854  HB1 ALA A  59       0.369  -3.067   3.473  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.754  -3.386   1.763  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -0.854  -3.773   2.401  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.196  -5.983   0.797  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.309  -6.871  -0.353  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.616  -6.473  -1.061  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.002  -5.311  -0.965  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.144  -6.631  -1.319  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.518  -7.173  -0.834  1.00  1.00           S  
ATOM    863  H   CYS A  60       1.838  -5.196   0.741  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.350  -7.908  -0.012  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.137  -5.580  -1.569  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.382  -7.123  -2.246  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.251  -7.283  -1.927  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.840  -8.567  -2.477  1.00  1.00           C  
ATOM    869  C   PRO A  61       3.004  -9.788  -1.579  1.00  1.00           C  
ATOM    870  O   PRO A  61       2.839 -10.915  -2.046  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.647  -8.723  -3.772  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.977  -8.079  -3.388  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.540  -6.915  -2.502  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.778  -8.477  -2.672  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.777  -9.761  -4.080  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.168  -8.163  -4.571  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.572  -8.780  -2.802  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       5.537  -7.740  -4.259  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.275  -6.750  -1.713  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.432  -6.007  -3.095  1.00  1.00           H  
ATOM    881  N   VAL A  62       3.373  -9.591  -0.324  1.00  1.00           N  
ATOM    882  CA  VAL A  62       3.682 -10.697   0.570  1.00  1.00           C  
ATOM    883  C   VAL A  62       2.378 -11.026   1.307  1.00  1.00           C  
ATOM    884  O   VAL A  62       1.358 -10.353   1.149  1.00  1.00           O  
ATOM    885  CB  VAL A  62       4.820 -10.278   1.529  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       5.406 -11.453   2.337  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       6.007  -9.632   0.781  1.00  1.00           C  
ATOM    888  H   VAL A  62       3.374  -8.645   0.026  1.00  1.00           H  
ATOM    889  HA  VAL A  62       4.000 -11.562  -0.013  1.00  1.00           H  
ATOM    890  HB  VAL A  62       4.396  -9.570   2.236  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       6.291 -11.123   2.882  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       4.691 -11.799   3.081  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       5.683 -12.270   1.670  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       5.696  -8.723   0.269  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       6.786  -9.348   1.488  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       6.415 -10.327   0.047  1.00  1.00           H  
ATOM    897  N   VAL A  63       2.370 -12.148   2.022  1.00  1.00           N  
ATOM    898  CA  VAL A  63       1.156 -12.627   2.657  1.00  1.00           C  
ATOM    899  C   VAL A  63       0.883 -11.711   3.844  1.00  1.00           C  
ATOM    900  O   VAL A  63       1.763 -11.447   4.670  1.00  1.00           O  
ATOM    901  CB  VAL A  63       1.243 -14.092   3.112  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -0.163 -14.688   3.282  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       2.054 -14.992   2.162  1.00  1.00           C  
ATOM    904  H   VAL A  63       3.253 -12.588   2.209  1.00  1.00           H  
ATOM    905  HA  VAL A  63       0.352 -12.532   1.926  1.00  1.00           H  
ATOM    906  HB  VAL A  63       1.707 -14.089   4.091  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -0.731 -14.104   4.007  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -0.691 -14.690   2.327  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -0.090 -15.711   3.653  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       2.011 -16.027   2.503  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       1.647 -14.932   1.151  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       3.100 -14.687   2.148  1.00  1.00           H  
ATOM    913  N   ASP A  64      -0.368 -11.290   3.929  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -0.886 -10.427   4.976  1.00  1.00           C  
ATOM    915  C   ASP A  64      -0.894 -11.177   6.321  1.00  1.00           C  
ATOM    916  O   ASP A  64      -0.550 -12.358   6.423  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -2.267  -9.887   4.570  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -2.891  -9.049   5.686  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -2.160  -8.229   6.295  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -4.026  -9.382   6.093  1.00  1.00           O  
ATOM    921  H   ASP A  64      -0.982 -11.655   3.226  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -0.213  -9.571   5.067  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -2.164  -9.271   3.676  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -2.924 -10.727   4.339  1.00  1.00           H  
ATOM    925  N   HIS A  65      -1.198 -10.484   7.411  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -1.160 -10.898   8.773  1.00  1.00           C  
ATOM    927  C   HIS A  65      -2.519 -10.731   9.460  1.00  1.00           C  
ATOM    928  O   HIS A  65      -2.535 -10.754  10.689  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -0.052 -10.089   9.452  1.00  1.00           C  
ATOM    930  CG  HIS A  65       1.309 -10.155   8.784  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       1.722 -11.035   7.786  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       2.268  -9.191   8.913  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       2.894 -10.581   7.306  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       3.254  -9.491   8.002  1.00  1.00           N  
ATOM    935  H   HIS A  65      -1.412  -9.506   7.344  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -0.904 -11.938   8.772  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -0.366  -9.043   9.497  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       0.037 -10.437  10.468  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       1.149 -11.726   7.296  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       2.233  -8.275   9.491  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       3.369 -10.910   6.387  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       3.984  -8.810   7.745  1.00  1.00           H  
ATOM    943  N   HIS A  66      -3.627 -10.629   8.706  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -4.989 -10.343   9.169  1.00  1.00           C  
ATOM    945  C   HIS A  66      -5.258 -10.934  10.558  1.00  1.00           C  
ATOM    946  O   HIS A  66      -5.196 -12.151  10.769  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -6.017 -10.883   8.141  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -6.966  -9.872   7.525  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -6.742  -9.181   6.349  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -8.230  -9.561   7.957  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -7.875  -8.513   6.046  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -8.786  -8.702   7.024  1.00  1.00           N  
ATOM    953  H   HIS A  66      -3.506 -10.497   7.705  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -5.084  -9.256   9.206  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -5.488 -11.368   7.320  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -6.620 -11.663   8.607  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -5.820  -9.101   5.895  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -8.702  -9.897   8.866  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -7.999  -7.836   5.204  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -9.691  -8.210   7.101  1.00  1.00           H  
ATOM    961  N   HIS A  67      -5.483 -10.081  11.548  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -5.885 -10.374  12.920  1.00  1.00           C  
ATOM    963  C   HIS A  67      -7.073  -9.436  13.104  1.00  1.00           C  
ATOM    964  O   HIS A  67      -6.957  -8.402  13.754  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -4.740 -10.118  13.919  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -3.640 -11.158  13.919  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -3.462 -12.173  12.995  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -2.609 -11.219  14.816  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -2.329 -12.826  13.315  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -1.800 -12.272  14.427  1.00  1.00           N  
ATOM    971  H   HIS A  67      -5.665  -9.125  11.236  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -6.228 -11.405  13.010  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -4.306  -9.136  13.717  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -5.171 -10.082  14.921  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -4.004 -12.292  12.134  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -2.444 -10.540  15.646  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -1.893 -13.622  12.723  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -0.926 -12.538  14.869  1.00  1.00           H  
ATOM    979  N   HIS A  68      -8.208  -9.871  12.549  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -9.453  -9.127  12.441  1.00  1.00           C  
ATOM    981  C   HIS A  68      -9.751  -8.174  13.597  1.00  1.00           C  
ATOM    982  O   HIS A  68     -10.032  -8.611  14.712  1.00  1.00           O  
ATOM    983  CB  HIS A  68     -10.642 -10.067  12.187  1.00  1.00           C  
ATOM    984  CG  HIS A  68     -11.840  -9.304  11.676  1.00  1.00           C  
ATOM    985  ND1 HIS A  68     -12.736  -8.575  12.439  1.00  1.00           N  
ATOM    986  CD2 HIS A  68     -12.087  -9.025  10.362  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -13.500  -7.851  11.599  1.00  1.00           C  
ATOM    988  NE2 HIS A  68     -13.128  -8.121  10.333  1.00  1.00           N  
ATOM    989  H   HIS A  68      -8.141 -10.718  12.016  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -9.335  -8.522  11.541  1.00  1.00           H  
ATOM    991  HB2 HIS A  68     -10.367 -10.814  11.441  1.00  1.00           H  
ATOM    992  HB3 HIS A  68     -10.905 -10.584  13.112  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -12.678  -8.370  13.443  1.00  1.00           H  
ATOM    994  HD2 HIS A  68     -11.514  -9.339   9.496  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -14.198  -7.080  11.915  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -13.394  -7.611   9.478  1.00  1.00           H  
ATOM    997  N   HIS A  69      -9.768  -6.886  13.254  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -10.141  -5.719  14.046  1.00  1.00           C  
ATOM    999  C   HIS A  69     -11.514  -5.897  14.710  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -12.239  -6.854  14.428  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -10.129  -4.480  13.113  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -10.807  -4.674  11.764  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -10.185  -5.182  10.640  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -12.119  -4.435  11.435  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -11.100  -5.297   9.670  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -12.279  -4.840  10.118  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -9.296  -6.698  12.370  1.00  1.00           H  
ATOM   1008  HA  HIS A  69      -9.392  -5.590  14.829  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -10.586  -3.627  13.617  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69      -9.087  -4.214  12.922  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69      -9.215  -5.527  10.586  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -12.890  -4.032  12.078  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -10.945  -5.761   8.703  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -13.118  -4.906   9.544  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -11.873  -4.972  15.604  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -13.208  -4.958  16.195  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -14.200  -4.815  15.045  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -13.885  -4.050  14.114  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -13.349  -3.804  17.205  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -14.672  -3.763  17.943  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -15.874  -4.271  17.487  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -14.900  -3.180  19.161  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -16.817  -4.007  18.408  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -16.248  -3.343  19.438  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -15.291  -5.410  15.160  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -11.297  -4.155  15.707  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -13.383  -5.914  16.692  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -12.546  -3.881  17.939  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -13.233  -2.862  16.664  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -15.975  -4.757  16.579  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -14.165  -2.675  19.777  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -17.861  -4.283  18.310  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -16.726  -3.011  20.267  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      -1.586   2.383   5.246  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.265   0.956   5.395  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.538   0.163   5.066  1.00  1.00           C  
ATOM      4  O   GLU A   1      -3.565   0.772   4.747  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -0.698   0.658   6.803  1.00  1.00           C  
ATOM      6  CG  GLU A   1       0.813   0.923   6.990  1.00  1.00           C  
ATOM      7  CD  GLU A   1       1.294   2.349   6.691  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       0.461   3.286   6.737  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       2.496   2.538   6.389  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.788   2.958   5.498  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -2.368   2.582   5.848  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -1.862   2.555   4.288  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -0.512   0.701   4.655  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -1.257   1.231   7.544  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -0.845  -0.399   7.021  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       1.068   0.695   8.026  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       1.361   0.221   6.367  1.00  1.00           H  
ATOM     18  N   ALA A   2      -2.478  -1.173   5.070  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -3.654  -2.032   5.096  1.00  1.00           C  
ATOM     20  C   ALA A   2      -3.343  -3.170   6.058  1.00  1.00           C  
ATOM     21  O   ALA A   2      -2.217  -3.678   6.076  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -3.987  -2.551   3.697  1.00  1.00           C  
ATOM     23  H   ALA A   2      -1.652  -1.636   5.425  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -4.504  -1.463   5.482  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -4.846  -3.222   3.755  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -4.242  -1.703   3.069  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -3.135  -3.089   3.281  1.00  1.00           H  
ATOM     28  N   GLU A   3      -4.344  -3.606   6.815  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -4.210  -4.580   7.885  1.00  1.00           C  
ATOM     30  C   GLU A   3      -5.361  -5.582   7.796  1.00  1.00           C  
ATOM     31  O   GLU A   3      -5.141  -6.782   7.609  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -4.206  -3.859   9.263  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -3.447  -2.513   9.350  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -4.099  -1.365   8.548  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -5.329  -1.433   8.301  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -3.342  -0.498   8.059  1.00  1.00           O  
ATOM     37  H   GLU A   3      -5.167  -3.011   6.855  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -3.269  -5.120   7.780  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -5.228  -3.679   9.600  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -3.763  -4.543   9.987  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -3.401  -2.215  10.400  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -2.425  -2.669   9.002  1.00  1.00           H  
ATOM     43  N   ALA A   4      -6.588  -5.074   7.931  1.00  1.00           N  
ATOM     44  CA  ALA A   4      -7.830  -5.828   7.998  1.00  1.00           C  
ATOM     45  C   ALA A   4      -8.724  -5.493   6.794  1.00  1.00           C  
ATOM     46  O   ALA A   4      -8.341  -4.692   5.945  1.00  1.00           O  
ATOM     47  CB  ALA A   4      -8.525  -5.498   9.327  1.00  1.00           C  
ATOM     48  H   ALA A   4      -6.667  -4.067   7.985  1.00  1.00           H  
ATOM     49  HA  ALA A   4      -7.591  -6.887   8.006  1.00  1.00           H  
ATOM     50  HB1 ALA A   4      -9.418  -6.112   9.448  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -7.848  -5.699  10.158  1.00  1.00           H  
ATOM     52  HB3 ALA A   4      -8.810  -4.444   9.345  1.00  1.00           H  
ATOM     53  N   GLU A   5      -9.944  -6.047   6.794  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -11.097  -5.859   5.896  1.00  1.00           C  
ATOM     55  C   GLU A   5     -11.310  -4.426   5.363  1.00  1.00           C  
ATOM     56  O   GLU A   5     -12.098  -4.231   4.439  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -12.372  -6.437   6.545  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -12.577  -7.963   6.415  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -11.456  -8.883   6.918  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -10.729  -8.537   7.879  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -11.298  -9.984   6.330  1.00  1.00           O  
ATOM     62  H   GLU A   5     -10.115  -6.751   7.508  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -10.890  -6.456   5.007  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -12.381  -6.166   7.602  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -13.244  -5.964   6.091  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -13.493  -8.224   6.947  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -12.747  -8.180   5.358  1.00  1.00           H  
ATOM     68  N   PHE A   6     -10.784  -3.427   6.069  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -10.690  -1.995   5.796  1.00  1.00           C  
ATOM     70  C   PHE A   6     -10.226  -1.659   4.352  1.00  1.00           C  
ATOM     71  O   PHE A   6     -10.356  -2.433   3.400  1.00  1.00           O  
ATOM     72  CB  PHE A   6      -9.763  -1.441   6.907  1.00  1.00           C  
ATOM     73  CG  PHE A   6      -9.568   0.064   6.976  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -10.679   0.930   7.020  1.00  1.00           C  
ATOM     75  CD2 PHE A   6      -8.267   0.603   6.937  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -10.489   2.324   7.014  1.00  1.00           C  
ATOM     77  CE2 PHE A   6      -8.080   1.996   6.931  1.00  1.00           C  
ATOM     78  CZ  PHE A   6      -9.189   2.858   6.968  1.00  1.00           C  
ATOM     79  H   PHE A   6     -10.121  -3.755   6.753  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -11.675  -1.551   5.919  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -10.157  -1.756   7.875  1.00  1.00           H  
ATOM     82  HB3 PHE A   6      -8.785  -1.913   6.794  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -11.684   0.533   7.064  1.00  1.00           H  
ATOM     84  HD2 PHE A   6      -7.397  -0.045   6.926  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -11.343   2.986   7.061  1.00  1.00           H  
ATOM     86  HE2 PHE A   6      -7.072   2.392   6.926  1.00  1.00           H  
ATOM     87  HZ  PHE A   6      -9.040   3.929   6.987  1.00  1.00           H  
ATOM     88  N   THR A   7      -9.807  -0.411   4.158  1.00  1.00           N  
ATOM     89  CA  THR A   7      -9.270   0.171   2.938  1.00  1.00           C  
ATOM     90  C   THR A   7      -8.068  -0.658   2.457  1.00  1.00           C  
ATOM     91  O   THR A   7      -6.926  -0.421   2.850  1.00  1.00           O  
ATOM     92  CB  THR A   7      -8.899   1.634   3.253  1.00  1.00           C  
ATOM     93  OG1 THR A   7      -9.987   2.301   3.863  1.00  1.00           O  
ATOM     94  CG2 THR A   7      -8.523   2.429   2.000  1.00  1.00           C  
ATOM     95  H   THR A   7      -9.805   0.186   4.969  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.050   0.160   2.177  1.00  1.00           H  
ATOM     97  HB  THR A   7      -8.058   1.656   3.947  1.00  1.00           H  
ATOM     98  HG1 THR A   7      -9.828   2.337   4.815  1.00  1.00           H  
ATOM     99 HG21 THR A   7      -8.386   3.476   2.267  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -7.595   2.034   1.590  1.00  1.00           H  
ATOM    101 HG23 THR A   7      -9.315   2.353   1.255  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.328  -1.613   1.568  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.344  -2.575   1.095  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.427  -1.949   0.057  1.00  1.00           C  
ATOM    105  O   ASP A   8      -6.702  -1.933  -1.146  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -8.052  -3.808   0.556  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -7.124  -4.845  -0.066  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -5.880  -4.751   0.071  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -7.691  -5.827  -0.591  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.294  -1.809   1.359  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -6.739  -2.906   1.941  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.544  -4.279   1.405  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -8.797  -3.506  -0.184  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.302  -1.456   0.564  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.259  -0.811  -0.196  1.00  1.00           C  
ATOM    116  C   ALA A   9      -3.843  -1.605  -1.432  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.563  -1.005  -2.466  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.040  -0.625   0.706  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.243  -1.440   1.574  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -4.632   0.160  -0.508  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -3.282   0.017   1.552  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -2.692  -1.592   1.071  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -2.250  -0.177   0.112  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.794  -2.935  -1.330  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.300  -3.794  -2.394  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.177  -3.667  -3.650  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.685  -3.816  -4.769  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.238  -5.228  -1.853  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.378  -6.478  -2.846  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.220  -3.372  -0.520  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.289  -3.476  -2.635  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.735  -5.189  -0.889  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -4.258  -5.579  -1.692  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.474  -3.410  -3.475  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.428  -3.248  -4.567  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.653  -1.762  -4.918  1.00  1.00           C  
ATOM    137  O   VAL A  11      -7.313  -1.476  -5.917  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.717  -4.017  -4.168  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.830  -4.001  -5.231  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.411  -5.505  -3.891  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.828  -3.201  -2.541  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -6.024  -3.725  -5.460  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.119  -3.578  -3.254  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.439  -4.348  -6.188  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -9.658  -4.641  -4.924  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -9.222  -2.992  -5.349  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.701  -5.611  -3.071  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -8.323  -6.025  -3.594  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -7.000  -5.978  -4.782  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.117  -0.796  -4.155  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.425   0.618  -4.356  1.00  1.00           C  
ATOM    152  C   LEU A  12      -5.290   1.422  -4.993  1.00  1.00           C  
ATOM    153  O   LEU A  12      -4.124   1.138  -4.734  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.850   1.159  -2.991  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -7.129   2.652  -2.808  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.605   2.987  -3.093  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.830   2.992  -1.350  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.334  -0.986  -3.530  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.308   0.671  -4.984  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.806   0.699  -2.790  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.110   0.830  -2.259  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -6.488   3.254  -3.438  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -9.243   2.611  -2.291  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.734   4.065  -3.191  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.929   2.516  -4.020  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -5.754   3.112  -1.231  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -7.337   3.906  -1.097  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -7.192   2.200  -0.694  1.00  1.00           H  
ATOM    169  N   PRO A  13      -5.606   2.443  -5.805  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -4.622   3.369  -6.357  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.856   4.102  -5.245  1.00  1.00           C  
ATOM    172  O   PRO A  13      -4.353   4.254  -4.126  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.432   4.389  -7.171  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.761   3.695  -7.465  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.940   2.730  -6.297  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.937   2.819  -7.003  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -5.624   5.279  -6.568  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.913   4.669  -8.089  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -7.585   4.408  -7.527  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.675   3.127  -8.392  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -7.517   3.161  -5.482  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.439   1.822  -6.638  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.659   4.603  -5.556  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.906   5.435  -4.624  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.627   6.786  -4.510  1.00  1.00           C  
ATOM    186  O   ALA A  14      -3.244   7.225  -5.483  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -0.483   5.636  -5.162  1.00  1.00           C  
ATOM    188  H   ALA A  14      -2.337   4.543  -6.508  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -1.867   4.947  -3.649  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -0.509   6.220  -6.083  1.00  1.00           H  
ATOM    191  HB2 ALA A  14       0.115   6.170  -4.422  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -0.022   4.670  -5.365  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.499   7.487  -3.378  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -3.045   8.837  -3.224  1.00  1.00           C  
ATOM    195  C   VAL A  15      -1.940   9.747  -2.717  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.220   9.423  -1.770  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.284   8.877  -2.314  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -4.894  10.287  -2.228  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.379   7.929  -2.810  1.00  1.00           C  
ATOM    200  H   VAL A  15      -1.955   7.110  -2.614  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.359   9.197  -4.205  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -3.971   8.584  -1.319  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -4.196  10.976  -1.752  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.157  10.652  -3.221  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.794  10.267  -1.611  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.282   8.077  -2.221  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -5.607   8.147  -3.855  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -5.055   6.894  -2.718  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.828  10.881  -3.400  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.812  11.911  -3.221  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.332  13.065  -2.355  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.539  13.732  -1.694  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.396  12.465  -4.597  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.046  11.386  -5.636  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.455  12.007  -6.937  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.278  12.115  -7.908  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.708  12.423  -6.986  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.532  11.021  -4.106  1.00  1.00           H  
ATOM    219  HA  GLN A  16       0.059  11.470  -2.740  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.210  13.073  -4.998  1.00  1.00           H  
ATOM    221  HB3 GLN A  16       0.469  13.116  -4.455  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.716  10.722  -5.234  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.930  10.790  -5.865  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.299  12.304  -6.166  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.022  12.892  -7.818  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.651  13.262  -2.347  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.346  14.364  -1.707  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.310  15.609  -2.608  1.00  1.00           C  
ATOM    229  O   GLY A  17      -2.582  15.631  -3.602  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.226  12.669  -2.916  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.377  14.038  -1.548  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -2.895  14.589  -0.742  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.090  16.656  -2.298  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.237  17.843  -3.149  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.067  18.846  -3.107  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.132  19.884  -3.776  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -5.549  18.488  -2.684  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.638  18.100  -1.210  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.035  16.697  -1.188  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.357  17.523  -4.186  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.560  19.571  -2.816  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.383  18.038  -3.224  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.023  18.773  -0.609  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.669  18.108  -0.860  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.551  16.513  -0.231  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -5.815  15.947  -1.334  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.049  18.637  -2.272  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -0.945  19.571  -2.042  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.024  19.735  -3.259  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.255  19.184  -4.331  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.140  19.114  -0.819  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -1.100  19.022   0.699  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.040  17.766  -1.761  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.378  20.545  -1.816  1.00  1.00           H  
ATOM    255  HB2 CYS A  19       0.302  18.141  -1.021  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.675  19.810  -0.627  1.00  1.00           H  
ATOM    257  N   ARG A  20       1.012  20.565  -3.096  1.00  1.00           N  
ATOM    258  CA  ARG A  20       2.091  20.776  -4.067  1.00  1.00           C  
ATOM    259  C   ARG A  20       3.488  20.681  -3.445  1.00  1.00           C  
ATOM    260  O   ARG A  20       4.483  20.984  -4.096  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.867  22.064  -4.862  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.874  21.886  -6.031  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.361  22.788  -5.966  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.351  22.348  -4.963  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.145  23.141  -4.227  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -2.003  24.467  -4.252  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.087  22.606  -3.461  1.00  1.00           N  
ATOM    268  H   ARG A  20       1.116  21.023  -2.203  1.00  1.00           H  
ATOM    269  HA  ARG A  20       2.068  19.945  -4.772  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.539  22.851  -4.181  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.827  22.367  -5.267  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       1.408  22.134  -6.949  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.559  20.848  -6.130  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.027  23.806  -5.775  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -0.841  22.763  -6.946  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.494  21.336  -4.920  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.299  24.884  -4.840  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -2.594  25.084  -3.714  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.237  21.593  -3.512  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -3.731  23.129  -2.890  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.547  20.348  -2.162  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.794  20.068  -1.461  1.00  1.00           C  
ATOM    283  C   GLY A  21       5.019  18.584  -1.763  1.00  1.00           C  
ATOM    284  O   GLY A  21       4.029  17.870  -1.924  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.702  19.959  -1.798  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.613  20.671  -1.856  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.677  20.219  -0.389  1.00  1.00           H  
ATOM    288  N   TRP A  22       6.257  18.087  -1.758  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.556  16.728  -2.177  1.00  1.00           C  
ATOM    290  C   TRP A  22       7.313  15.982  -1.084  1.00  1.00           C  
ATOM    291  O   TRP A  22       8.459  16.289  -0.774  1.00  1.00           O  
ATOM    292  CB  TRP A  22       7.269  16.772  -3.536  1.00  1.00           C  
ATOM    293  CG  TRP A  22       6.523  17.497  -4.632  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       7.071  18.433  -5.440  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       5.107  17.428  -5.027  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       6.112  18.946  -6.288  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.879  18.372  -6.073  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.977  16.695  -4.596  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.610  18.579  -6.647  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.702  16.892  -5.155  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       2.517  17.825  -6.188  1.00  1.00           C  
ATOM    302  H   TRP A  22       7.055  18.618  -1.456  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.623  16.198  -2.343  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       8.238  17.253  -3.397  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.467  15.753  -3.861  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       8.103  18.754  -5.400  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       6.296  19.699  -6.934  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       4.074  15.990  -3.786  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       3.468  19.319  -7.420  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.861  16.335  -4.765  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       1.530  17.975  -6.604  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.608  15.022  -0.502  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.933  14.157   0.621  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.864  12.707   0.096  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.794  12.287  -0.352  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.887  14.456   1.720  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.758  13.436   2.860  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.934  13.354   3.833  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       8.080  13.580   3.409  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       6.674  12.894   4.972  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.670  14.912  -0.867  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.927  14.396   1.002  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       6.088  15.440   2.145  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.902  14.505   1.250  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.858  13.685   3.427  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.606  12.444   2.439  1.00  1.00           H  
ATOM    327  N   PRO A  24       7.958  11.925   0.058  1.00  1.00           N  
ATOM    328  CA  PRO A  24       7.947  10.561  -0.468  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.162   9.607   0.436  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.245   9.622   1.669  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.420  10.157  -0.576  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.104  10.990   0.505  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.293  12.283   0.509  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.509  10.516  -1.470  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.568   9.087  -0.417  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       9.803  10.450  -1.554  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.004  10.495   1.472  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.154  11.174   0.274  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.268  12.687   1.515  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.730  13.007  -0.181  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.409   8.718  -0.201  1.00  1.00           N  
ATOM    342  CA  ARG A  25       5.675   7.621   0.428  1.00  1.00           C  
ATOM    343  C   ARG A  25       5.877   6.375  -0.414  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.557   6.421  -1.436  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.186   7.982   0.581  1.00  1.00           C  
ATOM    346  CG  ARG A  25       3.936   9.015   1.679  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.204   8.470   3.084  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.952   9.503   4.102  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       4.868  10.375   4.560  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       6.137  10.335   4.169  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       4.516  11.315   5.429  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.394   8.779  -1.217  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.115   7.414   1.401  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       3.820   8.380  -0.366  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       3.601   7.092   0.819  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.553   9.895   1.502  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       2.890   9.304   1.627  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       3.540   7.623   3.248  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.232   8.121   3.160  1.00  1.00           H  
ATOM    360  HE  ARG A  25       2.974   9.678   4.302  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       6.479   9.828   3.352  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       6.750  11.094   4.496  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.593  11.466   5.803  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       5.237  12.035   5.612  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.303   5.260   0.014  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.336   3.989  -0.688  1.00  1.00           C  
ATOM    367  C   TRP A  26       3.895   3.587  -0.982  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.026   3.831  -0.147  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.054   2.969   0.207  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.538   3.121   0.274  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.220   4.040   0.993  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.538   2.343  -0.434  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       9.573   3.893   0.763  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       9.823   2.900  -0.167  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.481   1.202  -1.258  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      10.993   2.374  -0.741  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.628   0.723  -1.905  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      10.885   1.272  -1.612  1.00  1.00           C  
ATOM    379  H   TRP A  26       4.747   5.279   0.862  1.00  1.00           H  
ATOM    380  HA  TRP A  26       5.877   4.083  -1.629  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       5.681   3.048   1.223  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       5.830   1.966  -0.157  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       7.771   4.785   1.639  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.270   4.454   1.235  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.562   0.641  -1.331  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      11.963   2.781  -0.495  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.559  -0.102  -2.602  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.754   0.781  -2.018  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.616   3.027  -2.158  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.296   2.483  -2.481  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.474   1.208  -3.281  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.425   1.077  -4.060  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.406   3.456  -3.265  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.359   2.864  -2.833  1.00  1.00           H  
ATOM    395  HA  ALA A  27       1.787   2.228  -1.551  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       1.062   4.260  -2.618  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       1.929   3.841  -4.136  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       0.518   2.927  -3.617  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.530   0.289  -3.104  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.489  -0.960  -3.827  1.00  1.00           C  
ATOM    401  C   TYR A  28       0.906  -0.747  -5.211  1.00  1.00           C  
ATOM    402  O   TYR A  28      -0.007   0.057  -5.401  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.643  -1.983  -3.069  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.602  -3.322  -3.780  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       1.698  -4.202  -3.729  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.523  -3.661  -4.548  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.655  -5.428  -4.416  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.593  -4.902  -5.197  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.498  -5.795  -5.134  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.432  -7.012  -5.739  1.00  1.00           O  
ATOM    411  H   TYR A  28       0.767   0.504  -2.468  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.509  -1.321  -3.925  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.039  -2.113  -2.065  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.373  -1.599  -2.965  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.573  -3.965  -3.139  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.357  -2.977  -4.618  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.490  -6.111  -4.358  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.503  -5.165  -5.716  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.465  -7.281  -5.948  1.00  1.00           H  
ATOM    420  N   SER A  29       1.503  -1.374  -6.211  1.00  1.00           N  
ATOM    421  CA  SER A  29       1.020  -1.407  -7.571  1.00  1.00           C  
ATOM    422  C   SER A  29       0.698  -2.855  -7.936  1.00  1.00           C  
ATOM    423  O   SER A  29       1.643  -3.632  -8.090  1.00  1.00           O  
ATOM    424  CB  SER A  29       2.103  -0.745  -8.411  1.00  1.00           C  
ATOM    425  OG  SER A  29       1.953   0.637  -8.144  1.00  1.00           O  
ATOM    426  H   SER A  29       2.265  -2.020  -6.014  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.114  -0.810  -7.659  1.00  1.00           H  
ATOM    428  HB2 SER A  29       3.076  -1.114  -8.094  1.00  1.00           H  
ATOM    429  HB3 SER A  29       2.035  -0.944  -9.474  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.545   0.681  -7.265  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.581  -3.217  -8.166  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -0.922  -4.551  -8.647  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.439  -4.734 -10.088  1.00  1.00           C  
ATOM    434  O   PRO A  30      -0.024  -5.824 -10.455  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.445  -4.680  -8.529  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -2.957  -3.244  -8.451  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.786  -2.449  -7.876  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.445  -5.308  -8.023  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -2.870  -5.202  -9.388  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.701  -5.207  -7.611  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.184  -2.887  -9.456  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.841  -3.167  -7.817  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.757  -1.461  -8.335  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.905  -2.355  -6.795  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.410  -3.653 -10.877  1.00  1.00           N  
ATOM    446  CA  LEU A  31       0.125  -3.625 -12.235  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.635  -3.882 -12.277  1.00  1.00           C  
ATOM    448  O   LEU A  31       2.174  -4.127 -13.350  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.188  -2.275 -12.899  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -1.690  -2.058 -13.177  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.333  -1.161 -12.108  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -1.897  -1.419 -14.553  1.00  1.00           C  
ATOM    453  H   LEU A  31      -0.770  -2.791 -10.514  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.355  -4.411 -12.819  1.00  1.00           H  
ATOM    455  HB2 LEU A  31       0.219  -1.458 -12.301  1.00  1.00           H  
ATOM    456  HB3 LEU A  31       0.345  -2.266 -13.845  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.204  -3.020 -13.178  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -1.877  -0.171 -12.123  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -3.401  -1.063 -12.310  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -2.211  -1.599 -11.122  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -2.962  -1.280 -14.741  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -1.386  -0.459 -14.608  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -1.498  -2.082 -15.324  1.00  1.00           H  
ATOM    464  N   LEU A  32       2.323  -3.794 -11.135  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.737  -4.129 -10.975  1.00  1.00           C  
ATOM    466  C   LEU A  32       3.905  -5.329 -10.038  1.00  1.00           C  
ATOM    467  O   LEU A  32       5.020  -5.790  -9.830  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.449  -2.903 -10.391  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.748  -1.816 -11.441  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       5.107  -0.497 -10.745  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.900  -2.217 -12.370  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.847  -3.557 -10.276  1.00  1.00           H  
ATOM    473  HA  LEU A  32       4.177  -4.392 -11.936  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.813  -2.520  -9.598  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.378  -3.200  -9.915  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.856  -1.645 -12.044  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       5.364   0.255 -11.493  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       4.252  -0.140 -10.180  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       5.960  -0.647 -10.081  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       6.110  -1.414 -13.077  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       6.799  -2.433 -11.790  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       5.631  -3.105 -12.942  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.798  -5.811  -9.466  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.679  -6.841  -8.455  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.622  -6.566  -7.267  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.073  -7.496  -6.599  1.00  1.00           O  
ATOM    487  CB  GLN A  33       2.827  -8.223  -9.117  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.205  -9.325  -8.245  1.00  1.00           C  
ATOM    489  CD  GLN A  33       3.155 -10.488  -7.964  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       2.911 -11.616  -8.370  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       4.243 -10.246  -7.252  1.00  1.00           N  
ATOM    492  H   GLN A  33       1.922  -5.387  -9.715  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.661  -6.768  -8.075  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       2.311  -8.224 -10.078  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       3.883  -8.424  -9.302  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.875  -8.887  -7.304  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.318  -9.709  -8.749  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.418  -9.293  -6.934  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       4.884 -10.997  -7.076  1.00  1.00           H  
ATOM    500  N   GLN A  34       3.936  -5.293  -6.994  1.00  1.00           N  
ATOM    501  CA  GLN A  34       4.916  -4.912  -5.978  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.692  -3.454  -5.594  1.00  1.00           C  
ATOM    503  O   GLN A  34       3.969  -2.718  -6.276  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.349  -5.113  -6.526  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.421  -5.217  -5.425  1.00  1.00           C  
ATOM    506  CD  GLN A  34       8.823  -5.541  -5.945  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       9.099  -5.534  -7.139  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       9.751  -5.816  -5.046  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.406  -4.554  -7.460  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.773  -5.544  -5.102  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.386  -6.033  -7.112  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.596  -4.275  -7.178  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.497  -4.271  -4.894  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.125  -5.994  -4.720  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       9.524  -5.749  -4.046  1.00  1.00           H  
ATOM    516 HE22 GLN A  34      10.676  -6.032  -5.363  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.308  -3.017  -4.499  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.284  -1.628  -4.098  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.406  -0.848  -4.742  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.390  -1.390  -5.238  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.407  -1.481  -2.584  1.00  1.00           C  
ATOM    522  SG  CYS A  35       3.921  -1.941  -1.685  1.00  1.00           S  
ATOM    523  H   CYS A  35       5.995  -3.617  -4.063  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.361  -1.173  -4.431  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.262  -2.051  -2.222  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       5.606  -0.435  -2.357  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.233   0.468  -4.725  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.268   1.390  -5.166  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.111   2.732  -4.449  1.00  1.00           C  
ATOM    530  O   HIS A  36       5.993   3.072  -4.045  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.231   1.548  -6.699  1.00  1.00           C  
ATOM    532  CG  HIS A  36       5.964   2.169  -7.238  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.662   3.522  -7.223  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       4.899   1.503  -7.781  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.426   3.675  -7.729  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       3.961   2.465  -8.094  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.335   0.809  -4.373  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.224   0.945  -4.889  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       8.076   2.167  -7.006  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.374   0.568  -7.159  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       6.244   4.264  -6.823  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.752   0.433  -7.925  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       3.878   4.609  -7.783  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       3.035   2.215  -8.443  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.197   3.512  -4.292  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.109   4.861  -3.750  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.236   5.733  -4.664  1.00  1.00           C  
ATOM    548  O   PRO A  37       7.092   5.418  -5.851  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.540   5.409  -3.724  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.436   4.176  -3.819  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.579   3.114  -4.501  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.693   4.803  -2.747  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.719   6.039  -4.598  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.733   5.973  -2.811  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.347   4.380  -4.383  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.683   3.840  -2.818  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.801   3.059  -5.563  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       9.784   2.145  -4.053  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.686   6.844  -4.173  1.00  1.00           N  
ATOM    560  CA  PHE A  38       5.951   7.788  -4.998  1.00  1.00           C  
ATOM    561  C   PHE A  38       5.931   9.141  -4.298  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.232   9.239  -3.106  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.531   7.275  -5.309  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.509   7.404  -4.195  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.503   6.508  -3.109  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.533   8.414  -4.265  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.517   6.621  -2.112  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.556   8.525  -3.265  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.541   7.626  -2.190  1.00  1.00           C  
ATOM    570  H   PHE A  38       6.833   7.149  -3.206  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.490   7.898  -5.940  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       4.164   7.831  -6.172  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.577   6.231  -5.615  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.250   5.731  -3.039  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.524   9.116  -5.085  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.492   5.939  -1.280  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.818   9.309  -3.325  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.783   7.707  -1.424  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.590  10.179  -5.053  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.499  11.544  -4.574  1.00  1.00           C  
ATOM    581  C   VAL A  39       4.102  11.735  -3.984  1.00  1.00           C  
ATOM    582  O   VAL A  39       3.104  11.576  -4.687  1.00  1.00           O  
ATOM    583  CB  VAL A  39       5.802  12.498  -5.749  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       5.508  13.954  -5.389  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       7.274  12.373  -6.179  1.00  1.00           C  
ATOM    586  H   VAL A  39       5.302  10.030  -6.007  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.240  11.698  -3.784  1.00  1.00           H  
ATOM    588  HB  VAL A  39       5.175  12.228  -6.601  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       4.431  14.096  -5.300  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       5.978  14.207  -4.439  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       5.873  14.626  -6.167  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.473  13.047  -7.013  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       7.931  12.633  -5.348  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       7.494  11.357  -6.505  1.00  1.00           H  
ATOM    595  N   TYR A  40       4.041  12.067  -2.703  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.867  12.412  -1.918  1.00  1.00           C  
ATOM    597  C   TYR A  40       3.049  13.846  -1.397  1.00  1.00           C  
ATOM    598  O   TYR A  40       4.100  14.441  -1.636  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.716  11.305  -0.866  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.923  11.619   0.379  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.524  11.531   0.408  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.630  11.945   1.548  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.160  11.727   1.618  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.961  12.082   2.770  1.00  1.00           C  
ATOM    605  CZ  TYR A  40       0.554  11.974   2.809  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.096  12.121   3.987  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.899  12.223  -2.180  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.988  12.411  -2.560  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.254  10.448  -1.352  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.703  10.968  -0.553  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.043  11.302  -0.481  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.703  12.055   1.502  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.239  11.688   1.640  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       2.517  12.319   3.663  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -0.923  12.621   3.857  1.00  1.00           H  
ATOM    616  N   GLY A  41       2.048  14.426  -0.729  1.00  1.00           N  
ATOM    617  CA  GLY A  41       2.074  15.825  -0.318  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.757  16.118   1.146  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.558  17.282   1.482  1.00  1.00           O  
ATOM    620  H   GLY A  41       1.156  13.945  -0.661  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       3.055  16.245  -0.519  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       1.362  16.358  -0.940  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.682  15.116   2.023  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.477  15.300   3.466  1.00  1.00           C  
ATOM    625  C   GLY A  42       0.003  15.383   3.860  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.365  14.935   4.943  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.800  14.171   1.686  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       1.903  14.447   3.985  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       1.985  16.204   3.801  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.825  15.952   2.991  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.278  16.017   3.093  1.00  1.00           C  
ATOM    632  C   CYS A  43      -2.890  14.627   2.850  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.185  13.614   2.838  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.815  17.100   2.149  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -1.997  17.212   0.549  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.413  16.354   2.160  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.540  16.305   4.111  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.879  16.956   1.976  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.720  18.060   2.656  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.217  14.581   2.772  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.095  13.426   2.623  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.487  12.305   1.770  1.00  1.00           C  
ATOM    643  O   GLU A  44      -3.983  12.525   0.665  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.417  13.863   1.971  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.187  14.925   2.768  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.650  16.333   2.491  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -6.943  16.876   1.407  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.835  16.805   3.316  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.692  15.472   2.917  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.342  13.056   3.615  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.229  14.231   0.960  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.055  12.984   1.878  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -8.232  14.870   2.477  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -7.131  14.696   3.834  1.00  1.00           H  
ATOM    655  N   GLY A  45      -4.598  11.071   2.257  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.204   9.870   1.551  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.049   8.715   2.069  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.520   8.754   3.207  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.064  10.902   3.140  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -4.375  10.005   0.485  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.149   9.668   1.734  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.231   7.686   1.243  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.018   6.513   1.613  1.00  1.00           C  
ATOM    664  C   ASN A  46      -5.072   5.445   2.174  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.875   5.673   2.333  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.776   5.923   0.409  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.757   6.827  -0.327  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.917   7.996  -0.021  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.436   6.291  -1.333  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.780   7.703   0.344  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.745   6.795   2.379  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.036   5.542  -0.291  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.373   5.090   0.773  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -8.326   5.331  -1.634  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -9.080   6.915  -1.798  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.603   4.240   2.399  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.860   3.083   2.885  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.626   2.780   2.037  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.584   2.434   2.599  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.579   4.124   2.186  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.546   3.272   3.911  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.506   2.204   2.887  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.693   2.943   0.704  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.512   2.769  -0.146  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.603   3.996  -0.094  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.433   4.744  -1.062  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.827   2.349  -1.590  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.594   1.711  -2.231  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.573   1.476  -1.589  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.659   1.377  -3.500  1.00  1.00           N  
ATOM    691  H   ASN A  48      -4.539   3.297   0.294  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.940   1.954   0.295  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.636   1.627  -1.614  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.132   3.219  -2.168  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.569   1.428  -3.950  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.940   0.830  -3.960  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.054   4.212   1.089  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.064   5.195   1.447  1.00  1.00           C  
ATOM    699  C   ASN A  49       0.668   4.517   2.591  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.070   4.253   3.639  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.743   6.493   1.904  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.270   7.600   2.149  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.037   7.577   3.110  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.292   8.591   1.273  1.00  1.00           N  
ATOM    705  H   ASN A  49      -1.298   3.569   1.836  1.00  1.00           H  
ATOM    706  HA  ASN A  49       0.600   5.387   0.603  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -1.458   6.807   1.143  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -1.300   6.315   2.825  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.355   8.620   0.494  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       0.839   9.418   1.464  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.933   4.184   2.372  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.775   3.497   3.328  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.907   4.416   3.688  1.00  1.00           C  
ATOM    714  O   PHE A  50       4.386   5.212   2.870  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.323   2.173   2.778  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.251   1.122   2.658  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       1.421   1.081   1.525  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       2.056   0.206   3.704  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.409   0.117   1.438  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       1.035  -0.754   3.621  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.200  -0.789   2.491  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.346   4.358   1.464  1.00  1.00           H  
ATOM    723  HA  PHE A  50       2.190   3.284   4.218  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       3.808   2.340   1.829  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.135   1.789   3.398  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.566   1.775   0.711  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       2.700   0.233   4.570  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -0.184   0.066   0.542  1.00  1.00           H  
ATOM    729  HE2 PHE A  50       0.917  -1.476   4.418  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.586  -1.526   2.417  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.382   4.254   4.913  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.445   5.105   5.422  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.804   4.475   5.196  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.815   5.157   5.323  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.198   5.390   6.892  1.00  1.00           C  
ATOM    736  CG  HIS A  51       3.810   5.961   7.090  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.195   6.913   6.283  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       2.823   5.206   7.650  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       1.867   6.676   6.303  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       1.625   5.652   7.143  1.00  1.00           N  
ATOM    741  H   HIS A  51       3.892   3.597   5.530  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.433   6.055   4.896  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.302   4.465   7.464  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       5.982   6.058   7.213  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       3.664   7.535   5.639  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       2.964   4.244   8.127  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       1.136   7.093   5.617  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       0.819   5.009   7.114  1.00  1.00           H  
ATOM    749  N   SER A  52       6.832   3.204   4.816  1.00  1.00           N  
ATOM    750  CA  SER A  52       8.066   2.543   4.442  1.00  1.00           C  
ATOM    751  C   SER A  52       7.833   1.461   3.407  1.00  1.00           C  
ATOM    752  O   SER A  52       6.705   1.047   3.125  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.800   1.996   5.673  1.00  1.00           C  
ATOM    754  OG  SER A  52       8.148   0.897   6.281  1.00  1.00           O  
ATOM    755  H   SER A  52       5.932   2.763   4.666  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.715   3.292   3.984  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.796   1.670   5.376  1.00  1.00           H  
ATOM    758  HB3 SER A  52       8.935   2.802   6.385  1.00  1.00           H  
ATOM    759  HG  SER A  52       7.180   0.994   6.253  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.965   1.009   2.888  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.127  -0.095   1.975  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.598  -1.386   2.564  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.655  -1.955   2.019  1.00  1.00           O  
ATOM    764  CB  ARG A  53      10.625  -0.190   1.644  1.00  1.00           C  
ATOM    765  CG  ARG A  53      11.107  -1.473   0.966  1.00  1.00           C  
ATOM    766  CD  ARG A  53      10.193  -2.135  -0.079  1.00  1.00           C  
ATOM    767  NE  ARG A  53      10.499  -3.558  -0.376  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.585  -4.637   0.438  1.00  1.00           C  
ATOM    769  NH1 ARG A  53      10.897  -4.571   1.727  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.348  -5.843  -0.053  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.812   1.433   3.234  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.608   0.064   1.041  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      10.896   0.650   1.023  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.205  -0.084   2.564  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      12.050  -1.246   0.487  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      11.287  -2.154   1.782  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       9.163  -2.084   0.220  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.179  -1.542  -0.996  1.00  1.00           H  
ATOM    779  HE  ARG A  53      10.206  -3.774  -1.332  1.00  1.00           H  
ATOM    780 HH11 ARG A  53      11.268  -3.760   2.190  1.00  1.00           H  
ATOM    781 HH12 ARG A  53      10.818  -5.365   2.387  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.983  -5.926  -1.013  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.346  -6.663   0.536  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.171  -1.778   3.695  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.892  -3.060   4.298  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.396  -3.218   4.539  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.801  -4.145   4.019  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.733  -3.205   5.558  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.858  -4.707   5.833  1.00  1.00           C  
ATOM    790  CD  GLU A  54      10.744  -5.317   4.722  1.00  1.00           C  
ATOM    791  OE1 GLU A  54      11.832  -4.749   4.473  1.00  1.00           O  
ATOM    792  OE2 GLU A  54      10.261  -6.142   3.916  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.877  -1.220   4.148  1.00  1.00           H  
ATOM    794  HA  GLU A  54       9.189  -3.846   3.613  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.702  -2.729   5.433  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.230  -2.718   6.396  1.00  1.00           H  
ATOM    797  HG2 GLU A  54      10.359  -4.818   6.777  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       8.879  -5.186   5.877  1.00  1.00           H  
ATOM    799  N   SER A  55       6.763  -2.251   5.205  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.324  -2.269   5.471  1.00  1.00           C  
ATOM    801  C   SER A  55       4.454  -2.444   4.216  1.00  1.00           C  
ATOM    802  O   SER A  55       3.355  -2.999   4.270  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.951  -0.980   6.227  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.535   0.185   5.638  1.00  1.00           O  
ATOM    805  H   SER A  55       7.326  -1.515   5.610  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.118  -3.141   6.092  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.866  -0.875   6.251  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.310  -1.057   7.254  1.00  1.00           H  
ATOM    809  HG  SER A  55       5.432   0.122   4.677  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.909  -1.890   3.095  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.157  -1.902   1.861  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.196  -3.288   1.246  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.147  -3.860   0.943  1.00  1.00           O  
ATOM    814  CB  CYS A  56       4.765  -0.846   0.932  1.00  1.00           C  
ATOM    815  SG  CYS A  56       3.702  -0.362  -0.436  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.883  -1.622   3.049  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.110  -1.702   2.088  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.019   0.036   1.512  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       5.700  -1.226   0.519  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.406  -3.816   1.066  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.538  -5.184   0.602  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.921  -6.171   1.590  1.00  1.00           C  
ATOM    823  O   GLU A  57       4.322  -7.147   1.152  1.00  1.00           O  
ATOM    824  CB  GLU A  57       6.913  -5.464  -0.017  1.00  1.00           C  
ATOM    825  CG  GLU A  57       6.842  -4.932  -1.471  1.00  1.00           C  
ATOM    826  CD  GLU A  57       8.179  -4.552  -2.093  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       9.011  -5.446  -2.366  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       8.407  -3.342  -2.296  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.228  -3.301   1.368  1.00  1.00           H  
ATOM    830  HA  GLU A  57       4.856  -5.248  -0.232  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.682  -4.939   0.552  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       7.120  -6.533  -0.028  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       6.359  -5.684  -2.093  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       6.207  -4.049  -1.506  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.978  -5.891   2.896  1.00  1.00           N  
ATOM    836  CA  ASP A  58       4.304  -6.680   3.921  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.789  -6.645   3.656  1.00  1.00           C  
ATOM    838  O   ASP A  58       2.132  -7.675   3.808  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.709  -6.154   5.304  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.838  -6.659   6.449  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       3.550  -7.874   6.532  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       3.380  -5.803   7.238  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.499  -5.088   3.242  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.631  -7.716   3.849  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.747  -6.426   5.499  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.640  -5.072   5.288  1.00  1.00           H  
ATOM    847  N   ALA A  59       2.203  -5.512   3.209  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.789  -5.534   2.819  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.593  -6.473   1.613  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.369  -7.252   1.612  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.248  -4.132   2.555  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.730  -4.632   3.143  1.00  1.00           H  
ATOM    853  HA  ALA A  59       0.229  -5.953   3.653  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.818  -4.192   2.337  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.396  -3.528   3.449  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.761  -3.677   1.710  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.412  -6.342   0.559  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.455  -7.236  -0.589  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.787  -7.051  -1.340  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.191  -5.908  -1.547  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.394  -6.964  -1.656  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.305  -7.551  -1.474  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.154  -5.643   0.556  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.351  -8.246  -0.210  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.425  -5.925  -1.872  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.766  -7.403  -2.570  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.338  -8.106  -1.964  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.696  -9.404  -2.059  1.00  1.00           C  
ATOM    869  C   PRO A  61       3.262 -10.349  -0.967  1.00  1.00           C  
ATOM    870  O   PRO A  61       4.251 -11.043  -1.196  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.064  -9.871  -3.474  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.481  -9.317  -3.675  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.468  -8.012  -2.878  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.610  -9.243  -1.992  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.033 -10.956  -3.575  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.391  -9.406  -4.198  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.224  -9.996  -3.255  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       4.704  -9.142  -4.724  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.399  -7.895  -2.321  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.331  -7.170  -3.556  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.628 -10.432   0.203  1.00  1.00           N  
ATOM    882  CA  VAL A  62       3.096 -11.181   1.377  1.00  1.00           C  
ATOM    883  C   VAL A  62       1.846 -11.826   2.014  1.00  1.00           C  
ATOM    884  O   VAL A  62       0.816 -11.968   1.346  1.00  1.00           O  
ATOM    885  CB  VAL A  62       3.978 -10.231   2.256  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       4.346 -10.682   3.684  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       5.339  -9.984   1.572  1.00  1.00           C  
ATOM    888  H   VAL A  62       1.766  -9.936   0.363  1.00  1.00           H  
ATOM    889  HA  VAL A  62       3.727 -12.006   1.048  1.00  1.00           H  
ATOM    890  HB  VAL A  62       3.453  -9.286   2.348  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       4.732 -11.701   3.678  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       5.109 -10.025   4.104  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       3.485 -10.580   4.346  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       5.949  -9.305   2.168  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       5.871 -10.924   1.430  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       5.204  -9.504   0.606  1.00  1.00           H  
ATOM    897  N   VAL A  63       1.951 -12.309   3.257  1.00  1.00           N  
ATOM    898  CA  VAL A  63       0.884 -12.916   4.053  1.00  1.00           C  
ATOM    899  C   VAL A  63      -0.362 -12.025   3.973  1.00  1.00           C  
ATOM    900  O   VAL A  63      -0.270 -10.805   3.822  1.00  1.00           O  
ATOM    901  CB  VAL A  63       1.359 -13.157   5.503  1.00  1.00           C  
ATOM    902  CG1 VAL A  63       0.388 -14.051   6.293  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       2.748 -13.818   5.567  1.00  1.00           C  
ATOM    904  H   VAL A  63       2.820 -12.113   3.727  1.00  1.00           H  
ATOM    905  HA  VAL A  63       0.652 -13.876   3.600  1.00  1.00           H  
ATOM    906  HB  VAL A  63       1.406 -12.193   6.000  1.00  1.00           H  
ATOM    907 HG11 VAL A  63       0.252 -15.006   5.786  1.00  1.00           H  
ATOM    908 HG12 VAL A  63       0.783 -14.231   7.293  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -0.575 -13.552   6.410  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       3.009 -14.039   6.603  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       2.755 -14.744   4.989  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       3.514 -13.146   5.182  1.00  1.00           H  
ATOM    913  N   ASP A  64      -1.547 -12.615   4.114  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -2.742 -11.821   3.892  1.00  1.00           C  
ATOM    915  C   ASP A  64      -3.063 -10.827   5.008  1.00  1.00           C  
ATOM    916  O   ASP A  64      -3.511 -11.179   6.102  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -3.945 -12.772   3.711  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -5.300 -12.048   3.600  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -5.404 -11.037   2.873  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -6.297 -12.511   4.203  1.00  1.00           O  
ATOM    921  H   ASP A  64      -1.604 -13.592   4.340  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -2.627 -11.275   2.955  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -3.794 -13.366   2.808  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -3.986 -13.459   4.559  1.00  1.00           H  
ATOM    925  N   HIS A  65      -2.941  -9.549   4.652  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -3.311  -8.375   5.402  1.00  1.00           C  
ATOM    927  C   HIS A  65      -4.667  -8.410   4.749  1.00  1.00           C  
ATOM    928  O   HIS A  65      -4.748  -7.964   3.606  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -2.498  -7.112   5.084  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -1.169  -7.041   5.782  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -0.733  -5.958   6.520  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -0.168  -7.973   5.759  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       0.505  -6.237   6.956  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       0.866  -7.452   6.509  1.00  1.00           N  
ATOM    935  H   HIS A  65      -2.543  -9.323   3.771  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -3.317  -8.625   6.444  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -2.331  -7.038   4.008  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -3.098  -6.250   5.381  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -1.204  -5.053   6.590  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -0.126  -8.900   5.204  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       1.169  -5.558   7.480  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       1.834  -7.814   6.560  1.00  1.00           H  
ATOM    943  N   HIS A  66      -5.694  -8.846   5.475  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -7.034  -9.103   4.960  1.00  1.00           C  
ATOM    945  C   HIS A  66      -7.503  -8.210   3.827  1.00  1.00           C  
ATOM    946  O   HIS A  66      -8.215  -7.224   4.005  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -8.061  -9.134   6.079  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -7.850 -10.158   7.165  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -8.707 -10.304   8.233  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -6.872 -11.114   7.256  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -8.241 -11.314   8.992  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -7.124 -11.819   8.418  1.00  1.00           N  
ATOM    953  H   HIS A  66      -5.499  -9.014   6.451  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -7.006 -10.111   4.552  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -8.111  -8.150   6.520  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -9.031  -9.307   5.620  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -9.565  -9.735   8.340  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -6.057 -11.305   6.558  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -8.704 -11.659   9.908  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -6.547 -12.578   8.762  1.00  1.00           H  
ATOM    961  N   HIS A  67      -7.145  -8.678   2.632  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -7.568  -8.104   1.379  1.00  1.00           C  
ATOM    963  C   HIS A  67      -9.069  -8.354   1.261  1.00  1.00           C  
ATOM    964  O   HIS A  67      -9.607  -9.169   2.019  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -6.710  -8.713   0.254  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -5.237  -8.416   0.456  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -4.702  -7.148   0.580  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -4.236  -9.320   0.710  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -3.411  -7.281   0.931  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -3.095  -8.588   0.996  1.00  1.00           N  
ATOM    971  H   HIS A  67      -6.500  -9.466   2.618  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -7.396  -7.032   1.442  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -6.865  -9.794   0.224  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -7.024  -8.299  -0.706  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -5.214  -6.267   0.445  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -4.340 -10.397   0.762  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -2.716  -6.475   1.122  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -2.157  -8.926   1.209  1.00  1.00           H  
ATOM    979  N   HIS A  68      -9.776  -7.679   0.348  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -11.243  -7.785   0.277  1.00  1.00           C  
ATOM    981  C   HIS A  68     -11.733  -9.205  -0.031  1.00  1.00           C  
ATOM    982  O   HIS A  68     -11.966  -9.568  -1.180  1.00  1.00           O  
ATOM    983  CB  HIS A  68     -11.882  -6.727  -0.650  1.00  1.00           C  
ATOM    984  CG  HIS A  68     -12.341  -5.531   0.147  1.00  1.00           C  
ATOM    985  ND1 HIS A  68     -13.620  -5.323   0.634  1.00  1.00           N  
ATOM    986  CD2 HIS A  68     -11.498  -4.700   0.821  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -13.531  -4.402   1.614  1.00  1.00           C  
ATOM    988  NE2 HIS A  68     -12.252  -3.991   1.729  1.00  1.00           N  
ATOM    989  H   HIS A  68      -9.258  -7.023  -0.237  1.00  1.00           H  
ATOM    990  HA  HIS A  68     -11.618  -7.567   1.281  1.00  1.00           H  
ATOM    991  HB2 HIS A  68     -11.181  -6.422  -1.430  1.00  1.00           H  
ATOM    992  HB3 HIS A  68     -12.763  -7.150  -1.138  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -14.430  -5.950   0.493  1.00  1.00           H  
ATOM    994  HD2 HIS A  68     -10.428  -4.749   0.781  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -14.315  -4.190   2.329  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -11.864  -3.519   2.558  1.00  1.00           H  
ATOM    997  N   HIS A  69     -11.917 -10.020   1.014  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -12.506 -11.357   0.945  1.00  1.00           C  
ATOM    999  C   HIS A  69     -13.976 -11.213   0.510  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -14.591 -12.139  -0.020  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -12.395 -12.034   2.325  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -11.011 -12.036   2.948  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -10.688 -11.579   4.221  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69      -9.861 -12.525   2.375  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69      -9.385 -11.836   4.416  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69      -8.852 -12.376   3.311  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -11.536  -9.688   1.894  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -11.974 -11.941   0.193  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -13.080 -11.534   3.013  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -12.734 -13.067   2.226  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -11.243 -11.065   4.924  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69      -9.753 -12.951   1.385  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69      -8.829 -11.624   5.315  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69      -7.843 -12.592   3.265  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -14.545 -10.057   0.822  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -15.803  -9.392   0.556  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -15.376  -7.948   0.820  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -14.537  -7.747   1.726  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -16.928  -9.799   1.519  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -17.771 -10.959   1.040  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -17.325 -12.061   0.332  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -19.125 -11.074   1.195  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -18.394 -12.837   0.066  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -19.500 -12.257   0.582  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -15.752  -7.045   0.058  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -13.966  -9.375   1.305  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -16.103  -9.491  -0.488  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -16.511 -10.017   2.504  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -17.585  -8.935   1.635  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -16.352 -12.225   0.053  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -19.775 -10.360   1.689  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -18.362 -13.768  -0.488  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -20.448 -12.613   0.517  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      -4.963 -14.990   5.032  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -6.270 -14.389   5.306  1.00  1.00           C  
ATOM      3  C   GLU A   1      -6.032 -13.090   6.049  1.00  1.00           C  
ATOM      4  O   GLU A   1      -5.287 -13.086   7.027  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -7.231 -15.335   6.046  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -7.460 -16.687   5.341  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -7.440 -16.573   3.815  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -6.306 -16.577   3.287  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -8.515 -16.368   3.211  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -5.105 -15.824   4.471  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -4.488 -15.166   5.903  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -4.449 -14.313   4.481  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -6.710 -14.154   4.338  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -6.857 -15.525   7.052  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -8.190 -14.828   6.135  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -6.668 -17.374   5.645  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -8.413 -17.105   5.668  1.00  1.00           H  
ATOM     18  N   ALA A   2      -6.587 -11.997   5.534  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -6.524 -10.651   6.068  1.00  1.00           C  
ATOM     20  C   ALA A   2      -7.806  -9.975   5.582  1.00  1.00           C  
ATOM     21  O   ALA A   2      -7.834  -9.376   4.507  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -5.242  -9.935   5.614  1.00  1.00           C  
ATOM     23  H   ALA A   2      -7.196 -12.125   4.731  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -6.523 -10.700   7.158  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -5.139  -9.955   4.530  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -5.258  -8.900   5.958  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -4.374 -10.431   6.053  1.00  1.00           H  
ATOM     28  N   GLU A   3      -8.820 -10.042   6.435  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -10.234  -9.669   6.358  1.00  1.00           C  
ATOM     30  C   GLU A   3     -10.659  -8.456   5.522  1.00  1.00           C  
ATOM     31  O   GLU A   3     -11.847  -8.352   5.227  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -10.822  -9.608   7.785  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -10.537 -10.867   8.630  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -10.751 -12.147   7.821  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -11.913 -12.436   7.459  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -9.744 -12.752   7.391  1.00  1.00           O  
ATOM     37  H   GLU A   3      -8.647 -10.672   7.211  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -10.726 -10.504   5.862  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -10.416  -8.739   8.306  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -11.903  -9.485   7.711  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -9.503 -10.832   8.978  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -11.188 -10.867   9.506  1.00  1.00           H  
ATOM     43  N   ALA A   4      -9.783  -7.489   5.240  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -10.076  -6.314   4.421  1.00  1.00           C  
ATOM     45  C   ALA A   4     -10.640  -6.651   3.019  1.00  1.00           C  
ATOM     46  O   ALA A   4      -9.905  -6.705   2.037  1.00  1.00           O  
ATOM     47  CB  ALA A   4      -8.828  -5.423   4.332  1.00  1.00           C  
ATOM     48  H   ALA A   4      -8.821  -7.691   5.460  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -10.840  -5.742   4.949  1.00  1.00           H  
ATOM     50  HB1 ALA A   4      -8.497  -5.138   5.331  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -8.028  -5.951   3.815  1.00  1.00           H  
ATOM     52  HB3 ALA A   4      -9.069  -4.520   3.769  1.00  1.00           H  
ATOM     53  N   GLU A   5     -11.956  -6.862   2.953  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -12.796  -7.070   1.766  1.00  1.00           C  
ATOM     55  C   GLU A   5     -13.207  -5.715   1.162  1.00  1.00           C  
ATOM     56  O   GLU A   5     -13.636  -5.637   0.012  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -14.051  -7.875   2.152  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -13.781  -9.368   2.410  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -13.514 -10.202   1.149  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -13.454  -9.676   0.020  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -13.383 -11.443   1.264  1.00  1.00           O  
ATOM     62  H   GLU A   5     -12.396  -7.051   3.848  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -12.231  -7.614   1.007  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -14.479  -7.436   3.056  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -14.801  -7.787   1.365  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -12.936  -9.476   3.090  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -14.658  -9.785   2.907  1.00  1.00           H  
ATOM     68  N   PHE A   6     -13.192  -4.662   1.989  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -13.420  -3.271   1.607  1.00  1.00           C  
ATOM     70  C   PHE A   6     -12.361  -2.819   0.581  1.00  1.00           C  
ATOM     71  O   PHE A   6     -11.505  -3.601   0.173  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -13.409  -2.423   2.894  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -13.747  -0.954   2.705  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -15.064  -0.573   2.385  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -12.735   0.025   2.783  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -15.365   0.778   2.135  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -13.038   1.373   2.527  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -14.353   1.751   2.201  1.00  1.00           C  
ATOM     79  H   PHE A   6     -12.801  -4.841   2.898  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -14.401  -3.200   1.135  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -14.134  -2.842   3.594  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -12.423  -2.504   3.357  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -15.847  -1.315   2.323  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -11.715  -0.253   3.011  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -16.376   1.069   1.886  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -12.256   2.117   2.574  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -14.585   2.788   2.001  1.00  1.00           H  
ATOM     88  N   THR A   7     -12.400  -1.556   0.145  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.384  -0.978  -0.724  1.00  1.00           C  
ATOM     90  C   THR A   7     -10.027  -1.004   0.001  1.00  1.00           C  
ATOM     91  O   THR A   7      -9.674  -0.102   0.761  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.819   0.436  -1.143  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -13.181   0.430  -1.545  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -10.977   0.972  -2.306  1.00  1.00           C  
ATOM     95  H   THR A   7     -13.099  -0.918   0.504  1.00  1.00           H  
ATOM     96  HA  THR A   7     -11.313  -1.599  -1.618  1.00  1.00           H  
ATOM     97  HB  THR A   7     -11.722   1.114  -0.295  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -13.326  -0.322  -2.125  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -11.318   1.972  -2.574  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -9.929   1.026  -2.006  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -11.065   0.315  -3.172  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.285  -2.072  -0.258  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.979  -2.407   0.270  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.922  -1.504  -0.344  1.00  1.00           C  
ATOM    105  O   ASP A   8      -6.957  -1.207  -1.538  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.729  -3.882  -0.051  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.271  -4.264   0.116  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -5.628  -3.870   1.114  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.747  -4.968  -0.767  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.748  -2.822  -0.756  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -7.934  -2.289   1.349  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.340  -4.500   0.606  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -8.025  -4.084  -1.082  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.953  -1.105   0.481  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.789  -0.343   0.073  1.00  1.00           C  
ATOM    116  C   ALA A   9      -4.092  -1.045  -1.090  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.750  -0.404  -2.079  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.843  -0.203   1.271  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.930  -1.554   1.388  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -5.110   0.646  -0.253  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -3.588  -1.189   1.666  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -2.924   0.286   0.956  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -4.315   0.387   2.057  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.917  -2.361  -0.988  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.241  -3.153  -2.011  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.062  -3.265  -3.314  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.502  -3.570  -4.370  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -2.766  -4.464  -1.357  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.414  -5.917  -2.372  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.389  -2.839  -0.217  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.337  -2.612  -2.286  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -1.846  -4.226  -0.820  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.468  -4.773  -0.592  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.362  -2.956  -3.301  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.204  -2.894  -4.496  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.317  -1.442  -5.010  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.772  -1.224  -6.134  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.566  -3.557  -4.163  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.630  -3.445  -5.267  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.379  -5.063  -3.893  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.797  -2.667  -2.431  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.740  -3.476  -5.292  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -7.974  -3.093  -3.266  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.927  -2.403  -5.392  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.235  -3.820  -6.212  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -9.519  -4.013  -4.993  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -8.326  -5.507  -3.584  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -7.012  -5.565  -4.787  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.661  -5.221  -3.089  1.00  1.00           H  
ATOM    150  N   LEU A  12      -5.869  -0.435  -4.250  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.050   0.976  -4.569  1.00  1.00           C  
ATOM    152  C   LEU A  12      -4.756   1.573  -5.127  1.00  1.00           C  
ATOM    153  O   LEU A  12      -3.668   1.142  -4.753  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.562   1.645  -3.281  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -6.640   3.175  -3.191  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.021   3.697  -3.627  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.414   3.631  -1.751  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.302  -0.629  -3.427  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -6.838   1.055  -5.313  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.580   1.292  -3.175  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -5.961   1.275  -2.449  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -5.861   3.633  -3.785  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.303   3.273  -4.590  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.782   3.405  -2.903  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -7.997   4.785  -3.710  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -5.406   3.355  -1.439  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -6.506   4.710  -1.741  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -7.143   3.169  -1.084  1.00  1.00           H  
ATOM    169  N   PRO A  13      -4.828   2.565  -6.029  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -3.646   3.247  -6.527  1.00  1.00           C  
ATOM    171  C   PRO A  13      -2.979   4.097  -5.435  1.00  1.00           C  
ATOM    172  O   PRO A  13      -3.547   4.361  -4.376  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -4.111   4.085  -7.723  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -5.640   4.146  -7.635  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.049   3.124  -6.575  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -2.929   2.501  -6.870  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -3.683   5.088  -7.709  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -3.812   3.579  -8.640  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -5.950   5.143  -7.316  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.092   3.906  -8.598  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -6.597   3.634  -5.792  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -6.683   2.331  -6.971  1.00  1.00           H  
ATOM    183  N   ALA A  14      -1.762   4.560  -5.725  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.028   5.467  -4.855  1.00  1.00           C  
ATOM    185  C   ALA A  14      -1.758   6.815  -4.842  1.00  1.00           C  
ATOM    186  O   ALA A  14      -1.811   7.479  -5.879  1.00  1.00           O  
ATOM    187  CB  ALA A  14       0.400   5.620  -5.393  1.00  1.00           C  
ATOM    188  H   ALA A  14      -1.397   4.375  -6.643  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -0.992   5.050  -3.846  1.00  1.00           H  
ATOM    190  HB1 ALA A  14       0.394   6.172  -6.334  1.00  1.00           H  
ATOM    191  HB2 ALA A  14       0.996   6.165  -4.663  1.00  1.00           H  
ATOM    192  HB3 ALA A  14       0.841   4.640  -5.560  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.323   7.224  -3.706  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -3.039   8.493  -3.622  1.00  1.00           C  
ATOM    195  C   VAL A  15      -2.055   9.556  -3.160  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.438   9.456  -2.099  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.261   8.429  -2.699  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -5.154   9.669  -2.854  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.116   7.184  -2.967  1.00  1.00           C  
ATOM    200  H   VAL A  15      -2.241   6.657  -2.874  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.405   8.743  -4.619  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -3.889   8.422  -1.684  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -6.024   9.584  -2.199  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -4.611  10.563  -2.557  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.498   9.767  -3.885  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -5.345   7.116  -4.030  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -4.581   6.286  -2.654  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.048   7.249  -2.414  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.924  10.584  -3.985  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -1.048  11.721  -3.733  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.664  12.705  -2.739  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.924  13.435  -2.092  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.709  12.459  -5.035  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.005  11.570  -6.069  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.627  12.438  -7.152  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.017  12.803  -8.125  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.882  12.819  -6.983  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.548  10.552  -4.770  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -0.119  11.350  -3.300  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.614  12.875  -5.477  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.044  13.287  -4.784  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.765  10.973  -5.581  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.728  10.893  -6.524  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.395  12.517  -6.157  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.283  13.450  -7.655  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.989  12.729  -2.610  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.695  13.700  -1.792  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.867  15.032  -2.536  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.426  15.155  -3.688  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.549  12.132  -3.190  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.669  13.280  -1.532  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -3.127  13.878  -0.879  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.543  16.027  -1.936  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.862  17.282  -2.608  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.717  18.309  -2.615  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.658  19.126  -3.535  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.087  17.824  -1.860  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.927  17.282  -0.440  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.238  15.933  -0.657  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.148  17.084  -3.641  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.133  18.913  -1.874  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.992  17.405  -2.302  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.285  17.949   0.132  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.887  17.167   0.063  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.544  15.727   0.158  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -5.991  15.146  -0.705  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.800  18.291  -1.641  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.773  19.326  -1.524  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.590  19.096  -2.457  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.323  17.988  -2.925  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.279  19.460  -0.085  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -2.634  19.532   1.104  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.890  17.621  -0.890  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.240  20.274  -1.794  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -0.612  18.633   0.136  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.685  20.364   0.023  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.134  20.185  -2.717  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.260  20.276  -3.657  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.635  20.287  -2.990  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.640  20.493  -3.664  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.045  21.413  -4.667  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.146  21.132  -5.896  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.197  20.397  -5.730  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.016  18.955  -5.488  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -1.897  17.961  -5.654  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -2.995  18.120  -6.389  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -1.655  16.804  -5.051  1.00  1.00           N  
ATOM    268  H   ARG A  20      -0.097  20.988  -2.150  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.310  19.350  -4.230  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.640  22.266  -4.121  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.022  21.719  -5.031  1.00  1.00           H  
ATOM    272  HG2 ARG A  20      -0.065  22.096  -6.360  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.741  20.567  -6.615  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -1.757  20.840  -4.904  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.771  20.533  -6.646  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -0.217  18.729  -4.906  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -3.224  19.032  -6.749  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -3.677  17.384  -6.477  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -0.925  16.800  -4.338  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -2.354  16.071  -4.935  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.667  20.143  -1.669  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.933  19.975  -0.959  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.318  18.531  -1.339  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.438  17.795  -1.782  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.807  19.876  -1.237  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.685  20.680  -1.317  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.789  20.059   0.118  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.550  18.054  -1.169  1.00  1.00           N  
ATOM    289  CA  TRP A  22       5.921  16.739  -1.662  1.00  1.00           C  
ATOM    290  C   TRP A  22       6.757  16.032  -0.605  1.00  1.00           C  
ATOM    291  O   TRP A  22       7.705  16.592  -0.064  1.00  1.00           O  
ATOM    292  CB  TRP A  22       6.666  16.874  -2.995  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.906  17.426  -4.181  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.439  18.305  -5.057  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.547  17.158  -4.683  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.512  18.642  -6.019  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.328  17.962  -5.844  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.470  16.322  -4.305  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.121  17.949  -6.565  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.257  16.289  -5.019  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       2.080  17.100  -6.153  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.273  18.481  -0.619  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.019  16.148  -1.833  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.538  17.508  -2.823  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.056  15.898  -3.265  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.446  18.691  -4.993  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.692  19.331  -6.733  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.573  15.710  -3.425  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       3.004  18.572  -7.438  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.466  15.633  -4.686  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       1.155  17.062  -6.711  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.356  14.800  -0.346  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.819  13.851   0.657  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.965  12.486  -0.054  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.981  12.001  -0.619  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.760  13.844   1.783  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.760  12.639   2.732  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.922  12.516   3.714  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       7.979  13.130   3.483  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       6.702  11.758   4.692  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.502  14.552  -0.827  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.767  14.185   1.078  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.853  14.761   2.367  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.765  13.856   1.327  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.839  12.692   3.315  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.720  11.726   2.147  1.00  1.00           H  
ATOM    327  N   PRO A  24       8.152  11.857  -0.112  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.322  10.516  -0.674  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.648   9.481   0.228  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.906   9.403   1.429  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.836  10.305  -0.763  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.390  11.173   0.368  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.415  12.349   0.422  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.892  10.419  -1.678  1.00  1.00           H  
ATOM    335  HB2 PRO A  24      10.114   9.257  -0.641  1.00  1.00           H  
ATOM    336  HB3 PRO A  24      10.196  10.686  -1.719  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.350  10.624   1.309  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.409  11.504   0.163  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.312  12.687   1.453  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.779  13.164  -0.205  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.799   8.644  -0.362  1.00  1.00           N  
ATOM    342  CA  ARG A  25       6.158   7.518   0.311  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.298   6.287  -0.557  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.870   6.350  -1.643  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.688   7.854   0.625  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.550   8.936   1.697  1.00  1.00           C  
ATOM    347  CD  ARG A  25       5.039   8.473   3.071  1.00  1.00           C  
ATOM    348  NE  ARG A  25       5.038   9.565   4.060  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       4.036  10.007   4.826  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       2.838   9.428   4.809  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       4.260  11.049   5.616  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.654   8.733  -1.363  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.696   7.304   1.234  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       4.204   8.203  -0.286  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       4.158   6.964   0.969  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       5.098   9.819   1.382  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.497   9.192   1.777  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       4.409   7.642   3.380  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       6.065   8.116   2.996  1.00  1.00           H  
ATOM    360  HE  ARG A  25       5.913  10.101   4.117  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       2.658   8.651   4.166  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       2.039   9.803   5.298  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       5.200  11.478   5.528  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       3.583  11.510   6.202  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.791   5.160  -0.082  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.747   3.901  -0.799  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.282   3.537  -1.011  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.457   3.845  -0.155  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.499   2.858   0.035  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.987   2.957  -0.041  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.777   3.829   0.625  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.874   2.177  -0.881  1.00  1.00           C  
ATOM    373  NE1 TRP A  26      10.095   3.632   0.253  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.209   2.637  -0.697  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.665   1.127  -1.792  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.287   2.073  -1.398  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.712   0.656  -2.595  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      11.027   1.083  -2.363  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.334   5.181   0.824  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.229   3.997  -1.769  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       6.211   2.943   1.081  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.209   1.865  -0.308  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.430   4.576   1.330  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.851   4.200   0.614  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.687   0.676  -1.845  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.298   2.410  -1.218  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.515  -0.073  -3.366  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.827   0.616  -2.916  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.940   2.920  -2.142  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.597   2.409  -2.393  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.703   1.105  -3.164  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.606   0.937  -3.995  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.736   3.402  -3.177  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.643   2.699  -2.839  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.109   2.207  -1.439  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       1.434   4.227  -2.531  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       2.282   3.764  -4.044  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       0.826   2.908  -3.520  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.763   0.202  -2.900  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.666  -1.059  -3.605  1.00  1.00           C  
ATOM    401  C   TYR A  28       0.999  -0.843  -4.948  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.105  -0.009  -5.092  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.860  -2.080  -2.805  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.855  -3.438  -3.485  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       1.996  -4.259  -3.460  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.275  -3.859  -4.202  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.996  -5.505  -4.108  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.294  -5.113  -4.836  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.843  -5.945  -4.788  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.828  -7.165  -5.386  1.00  1.00           O  
ATOM    411  H   TYR A  28       1.047   0.437  -2.218  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.670  -1.442  -3.762  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.277  -2.169  -1.804  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.165  -1.721  -2.695  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.872  -3.969  -2.901  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.149  -3.231  -4.238  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.870  -6.132  -4.044  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.197  -5.451  -5.318  1.00  1.00           H  
ATOM    419  HH  TYR A  28       1.658  -7.636  -5.256  1.00  1.00           H  
ATOM    420  N   SER A  29       1.522  -1.478  -5.983  1.00  1.00           N  
ATOM    421  CA  SER A  29       0.928  -1.494  -7.298  1.00  1.00           C  
ATOM    422  C   SER A  29       0.567  -2.937  -7.629  1.00  1.00           C  
ATOM    423  O   SER A  29       1.498  -3.709  -7.869  1.00  1.00           O  
ATOM    424  CB  SER A  29       1.937  -0.826  -8.219  1.00  1.00           C  
ATOM    425  OG  SER A  29       1.807   0.554  -7.934  1.00  1.00           O  
ATOM    426  H   SER A  29       2.279  -2.141  -5.832  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.018  -0.896  -7.308  1.00  1.00           H  
ATOM    428  HB2 SER A  29       2.931  -1.199  -7.984  1.00  1.00           H  
ATOM    429  HB3 SER A  29       1.781  -1.018  -9.273  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.419   0.595  -7.043  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.726  -3.296  -7.749  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -1.114  -4.630  -8.192  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.763  -4.815  -9.668  1.00  1.00           C  
ATOM    434  O   PRO A  30      -0.371  -5.901 -10.073  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.619  -4.750  -7.928  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -3.118  -3.309  -7.840  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.901  -2.519  -7.362  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.585  -5.386  -7.611  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -3.123  -5.293  -8.728  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.785  -5.247  -6.972  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.414  -2.968  -8.831  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.955  -3.215  -7.146  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.906  -1.533  -7.825  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.931  -2.422  -6.277  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.807  -3.734 -10.459  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -0.390  -3.707 -11.857  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.112  -3.969 -12.028  1.00  1.00           C  
ATOM    448  O   LEU A  31       1.558  -4.229 -13.139  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.754  -2.354 -12.489  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -2.273  -2.123 -12.626  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.802  -1.214 -11.508  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -2.603  -1.490 -13.981  1.00  1.00           C  
ATOM    453  H   LEU A  31      -1.155  -2.879 -10.069  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.920  -4.490 -12.399  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -0.285  -1.541 -11.931  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -0.310  -2.350 -13.481  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.793  -3.080 -12.572  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -2.346  -0.225 -11.575  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -3.884  -1.110 -11.604  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -2.588  -1.642 -10.533  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -2.089  -0.535 -14.090  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -2.286  -2.160 -14.782  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.679  -1.339 -14.068  1.00  1.00           H  
ATOM    464  N   LEU A  32       1.897  -3.872 -10.949  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.320  -4.208 -10.907  1.00  1.00           C  
ATOM    466  C   LEU A  32       3.565  -5.403  -9.979  1.00  1.00           C  
ATOM    467  O   LEU A  32       4.699  -5.849  -9.841  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.086  -2.982 -10.402  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.275  -1.899 -11.481  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       4.705  -0.578 -10.830  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.324  -2.301 -12.524  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.493  -3.623 -10.056  1.00  1.00           H  
ATOM    473  HA  LEU A  32       3.672  -4.479 -11.901  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.532  -2.598  -9.551  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.059  -3.281 -10.025  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.324  -1.732 -11.988  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       5.628  -0.722 -10.267  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       4.870   0.174 -11.603  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       3.917  -0.223 -10.171  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       4.996  -3.191 -13.063  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       5.455  -1.501 -13.253  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       6.280  -2.513 -12.043  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.506  -5.878  -9.321  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.440  -6.899  -8.296  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.441  -6.619  -7.158  1.00  1.00           C  
ATOM    486  O   GLN A  33       3.821  -7.541  -6.435  1.00  1.00           O  
ATOM    487  CB  GLN A  33       2.574  -8.281  -8.968  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.004  -9.406  -8.089  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.992 -10.539  -7.814  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       2.786 -11.669  -8.237  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       4.066 -10.274  -7.088  1.00  1.00           N  
ATOM    492  H   GLN A  33       1.618  -5.450  -9.513  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.438  -6.833  -7.874  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       2.019  -8.281  -9.907  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       3.623  -8.471  -9.199  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.662  -8.982  -7.148  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.127  -9.823  -8.587  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.224  -9.324  -6.755  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       4.726 -11.012  -6.913  1.00  1.00           H  
ATOM    500  N   GLN A  34       3.843  -5.358  -6.946  1.00  1.00           N  
ATOM    501  CA  GLN A  34       4.895  -5.012  -5.987  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.742  -3.560  -5.537  1.00  1.00           C  
ATOM    503  O   GLN A  34       4.053  -2.761  -6.183  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.250  -5.141  -6.712  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.497  -5.323  -5.839  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.742  -6.777  -5.452  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       8.495  -7.470  -6.122  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.209  -7.232  -4.337  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.323  -4.607  -7.401  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.860  -5.683  -5.127  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.222  -5.956  -7.439  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.396  -4.206  -7.247  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       8.357  -4.993  -6.423  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.455  -4.700  -4.952  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.849  -6.564  -3.644  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       7.442  -8.160  -4.024  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.460  -3.185  -4.481  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.527  -1.812  -4.012  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.652  -1.036  -4.672  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.736  -1.554  -4.961  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.736  -1.755  -2.509  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.240  -2.077  -1.576  1.00  1.00           S  
ATOM    523  H   CYS A  35       6.027  -3.896  -4.027  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.595  -1.312  -4.253  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.517  -2.450  -2.233  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       6.069  -0.756  -2.241  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.415   0.266  -4.805  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.392   1.227  -5.317  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.256   2.587  -4.610  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.174   2.877  -4.095  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.239   1.344  -6.847  1.00  1.00           C  
ATOM    532  CG  HIS A  36       5.940   1.960  -7.316  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.657   3.316  -7.326  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       4.837   1.296  -7.785  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.402   3.476  -7.777  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       3.899   2.265  -8.074  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.519   0.580  -4.427  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.383   0.828  -5.111  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       8.061   1.948  -7.233  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.342   0.351  -7.288  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       6.251   4.071  -6.970  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.656   0.227  -7.903  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       3.873   4.420  -7.834  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       2.944   2.026  -8.347  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.305   3.433  -4.593  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.218   4.793  -4.060  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.253   5.654  -4.887  1.00  1.00           C  
ATOM    548  O   PRO A  37       6.988   5.321  -6.049  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.631   5.386  -4.150  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.545   4.178  -4.328  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.663   3.149  -5.029  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.900   4.738  -3.023  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.720   6.026  -5.031  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.883   5.949  -3.251  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.430   4.420  -4.916  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.832   3.803  -3.349  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.732   3.268  -6.108  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       9.985   2.148  -4.753  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.771   6.780  -4.359  1.00  1.00           N  
ATOM    560  CA  PHE A  38       5.955   7.737  -5.091  1.00  1.00           C  
ATOM    561  C   PHE A  38       6.032   9.081  -4.376  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.482   9.145  -3.231  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.504   7.244  -5.238  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.573   7.420  -4.049  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.621   6.546  -2.944  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.578   8.416  -4.094  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.648   6.640  -1.932  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.606   8.499  -3.086  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.628   7.601  -2.010  1.00  1.00           C  
ATOM    570  H   PHE A  38       7.025   7.095  -3.415  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.385   7.850  -6.086  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       4.068   7.778  -6.083  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.506   6.189  -5.516  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.387   5.789  -2.865  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.530   9.117  -4.910  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.661   5.965  -1.092  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.841   9.256  -3.142  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.870   7.656  -1.240  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.598  10.148  -5.045  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.526  11.472  -4.453  1.00  1.00           C  
ATOM    581  C   VAL A  39       4.100  11.641  -3.932  1.00  1.00           C  
ATOM    582  O   VAL A  39       3.147  11.650  -4.714  1.00  1.00           O  
ATOM    583  CB  VAL A  39       5.921  12.552  -5.482  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       6.013  13.904  -4.780  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       7.290  12.283  -6.134  1.00  1.00           C  
ATOM    586  H   VAL A  39       5.185  10.046  -5.958  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.222  11.533  -3.613  1.00  1.00           H  
ATOM    588  HB  VAL A  39       5.168  12.604  -6.270  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       5.060  14.148  -4.315  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       6.780  13.860  -4.008  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       6.257  14.689  -5.498  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.258  11.375  -6.733  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       7.552  13.115  -6.789  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       8.057  12.187  -5.364  1.00  1.00           H  
ATOM    595  N   TYR A  40       3.960  11.736  -2.617  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.734  12.013  -1.889  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.758  13.485  -1.465  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.820  14.103  -1.443  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.692  11.029  -0.716  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.818  11.385   0.461  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.419  11.468   0.347  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.434  11.599   1.703  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.352  11.732   1.494  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.667  11.803   2.854  1.00  1.00           C  
ATOM    605  CZ  TYR A  40       0.265  11.850   2.758  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.474  12.016   3.880  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.794  11.783  -2.035  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.871  11.846  -2.532  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.375  10.060  -1.088  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.706  10.891  -0.345  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.076  11.319  -0.602  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.509  11.589   1.780  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.420  11.851   1.426  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       2.155  11.998   3.797  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -1.173  12.675   3.703  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.599  14.053  -1.130  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.447  15.469  -0.835  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.461  15.838   0.646  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.237  17.000   0.982  1.00  1.00           O  
ATOM    620  H   GLY A  41       0.733  13.529  -1.192  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.261  15.982  -1.315  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       0.536  15.840  -1.295  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.682  14.870   1.537  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.849  15.050   2.977  1.00  1.00           C  
ATOM    625  C   GLY A  42       0.540  15.240   3.738  1.00  1.00           C  
ATOM    626  O   GLY A  42       0.410  14.724   4.844  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.763  13.926   1.192  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       2.319  14.155   3.363  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       2.510  15.891   3.174  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.411  15.973   3.163  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -1.762  16.151   3.678  1.00  1.00           C  
ATOM    632  C   CYS A  43      -2.625  14.925   3.316  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.081  13.903   2.894  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.307  17.499   3.220  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.878  17.571   1.521  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.193  16.399   2.268  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -1.699  16.186   4.767  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.139  17.779   3.864  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -1.533  18.251   3.367  1.00  1.00           H  
ATOM    640  N   GLU A  44      -3.931  14.972   3.580  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -4.916  13.891   3.443  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.634  12.933   2.274  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.405  13.348   1.137  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.333  14.452   3.240  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -6.782  15.439   4.319  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.245  16.845   4.038  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -6.750  17.496   3.098  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.248  17.203   4.704  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.283  15.854   3.959  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -4.946  13.346   4.383  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.410  14.922   2.259  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.025  13.608   3.253  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -7.866  15.452   4.326  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -6.451  15.088   5.298  1.00  1.00           H  
ATOM    655  N   GLY A  45      -4.727  11.630   2.535  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.588  10.576   1.548  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.179   9.287   2.110  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.574   9.239   3.276  1.00  1.00           O  
ATOM    659  H   GLY A  45      -4.981  11.301   3.459  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -5.119  10.857   0.637  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.532  10.428   1.321  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.242   8.242   1.283  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -5.852   6.971   1.668  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.763   6.037   2.204  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.581   6.372   2.242  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.547   6.266   0.486  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.626   7.045  -0.261  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.588   8.261  -0.378  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.592   6.351  -0.847  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.883   8.343   0.350  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.590   7.154   2.452  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.760   5.964  -0.194  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.021   5.358   0.858  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -8.627   5.342  -0.844  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -9.302   6.895  -1.314  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.171   4.811   2.534  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.339   3.806   3.177  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.233   3.219   2.302  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.365   2.549   2.853  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.136   4.593   2.347  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -3.869   4.254   4.053  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -4.972   2.988   3.520  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.232   3.419   0.973  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.098   2.970   0.159  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.014   4.039   0.225  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.805   4.803  -0.721  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.460   2.590  -1.287  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.290   1.838  -1.938  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.254   1.584  -1.333  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.408   1.438  -3.185  1.00  1.00           N  
ATOM    691  H   ASN A  48      -3.900   4.053   0.571  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.687   2.071   0.617  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.332   1.942  -1.282  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.699   3.480  -1.871  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.310   1.504  -3.648  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.725   0.819  -3.607  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.401   4.151   1.401  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.620   5.124   1.717  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.479   4.494   2.806  1.00  1.00           C  
ATOM    700  O   ASN A  49       1.021   4.305   3.933  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.062   6.408   2.208  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.925   7.551   2.340  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.915   7.477   3.061  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.675   8.646   1.647  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.646   3.497   2.142  1.00  1.00           H  
ATOM    706  HA  ASN A  49       1.217   5.338   0.830  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -0.848   6.683   1.503  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.536   6.231   3.175  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.161   8.703   1.085  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       1.247   9.473   1.745  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.731   4.199   2.480  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.653   3.476   3.335  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.909   4.284   3.558  1.00  1.00           C  
ATOM    714  O   PHE A  50       5.262   5.190   2.799  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.929   2.088   2.738  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.665   1.257   2.781  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       2.270   0.661   3.993  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.811   1.197   1.662  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       1.016   0.038   4.096  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.567   0.555   1.762  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.156   0.002   2.985  1.00  1.00           C  
ATOM    722  H   PHE A  50       3.028   4.345   1.524  1.00  1.00           H  
ATOM    723  HA  PHE A  50       3.181   3.325   4.307  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.290   2.196   1.722  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.740   1.574   3.252  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.916   0.688   4.857  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       2.093   1.661   0.731  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.716  -0.426   5.025  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -0.083   0.485   0.905  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.809  -0.477   3.066  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.599   3.909   4.626  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.767   4.610   5.128  1.00  1.00           C  
ATOM    733  C   HIS A  51       8.058   4.030   4.582  1.00  1.00           C  
ATOM    734  O   HIS A  51       9.105   4.665   4.666  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.828   4.400   6.647  1.00  1.00           C  
ATOM    736  CG  HIS A  51       5.502   4.552   7.354  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       4.897   5.731   7.753  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       4.648   3.518   7.614  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       3.684   5.404   8.255  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       3.513   4.065   8.179  1.00  1.00           N  
ATOM    741  H   HIS A  51       5.305   3.069   5.110  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.697   5.670   4.900  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       7.201   3.392   6.852  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       7.571   5.082   7.047  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       5.298   6.660   7.682  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       4.836   2.474   7.383  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       2.957   6.104   8.651  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       2.693   3.538   8.470  1.00  1.00           H  
ATOM    749  N   SER A  52       7.976   2.843   4.003  1.00  1.00           N  
ATOM    750  CA  SER A  52       9.141   2.098   3.574  1.00  1.00           C  
ATOM    751  C   SER A  52       8.734   1.003   2.603  1.00  1.00           C  
ATOM    752  O   SER A  52       7.547   0.745   2.400  1.00  1.00           O  
ATOM    753  CB  SER A  52       9.711   1.442   4.858  1.00  1.00           C  
ATOM    754  OG  SER A  52       8.626   0.989   5.661  1.00  1.00           O  
ATOM    755  H   SER A  52       7.079   2.376   3.937  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.882   2.755   3.119  1.00  1.00           H  
ATOM    757  HB2 SER A  52      10.365   0.609   4.606  1.00  1.00           H  
ATOM    758  HB3 SER A  52      10.290   2.179   5.410  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.910   0.391   6.409  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.740   0.353   2.013  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.525  -0.816   1.169  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.912  -1.894   2.058  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.910  -2.465   1.674  1.00  1.00           O  
ATOM    764  CB  ARG A  53      10.839  -1.252   0.521  1.00  1.00           C  
ATOM    765  CG  ARG A  53      10.709  -2.518  -0.333  1.00  1.00           C  
ATOM    766  CD  ARG A  53       9.780  -2.461  -1.557  1.00  1.00           C  
ATOM    767  NE  ARG A  53       9.751  -3.780  -2.218  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       9.950  -4.148  -3.489  1.00  1.00           C  
ATOM    769  NH1 ARG A  53      10.045  -3.253  -4.469  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.047  -5.443  -3.763  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.682   0.634   2.242  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.824  -0.596   0.371  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.217  -0.444  -0.103  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.576  -1.444   1.302  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      11.701  -2.714  -0.703  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      10.419  -3.352   0.307  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       8.779  -2.180  -1.245  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.120  -1.695  -2.239  1.00  1.00           H  
ATOM    779  HE  ARG A  53       9.543  -4.561  -1.594  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       9.604  -2.352  -4.328  1.00  1.00           H  
ATOM    781 HH12 ARG A  53      10.203  -3.543  -5.420  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.643  -6.068  -3.041  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.178  -5.866  -4.669  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.495  -2.102   3.238  1.00  1.00           N  
ATOM    785  CA  GLU A  54       9.093  -3.027   4.294  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.596  -2.954   4.594  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.878  -3.877   4.233  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.978  -2.626   5.489  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.565  -2.995   6.924  1.00  1.00           C  
ATOM    790  CD  GLU A  54       9.516  -1.699   7.743  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.673  -0.839   7.388  1.00  1.00           O  
ATOM    792  OE2 GLU A  54      10.414  -1.477   8.575  1.00  1.00           O  
ATOM    793  H   GLU A  54      10.307  -1.557   3.460  1.00  1.00           H  
ATOM    794  HA  GLU A  54       9.323  -4.052   4.002  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.957  -3.038   5.308  1.00  1.00           H  
ATOM    796  HB3 GLU A  54      10.133  -1.546   5.444  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.591  -3.482   6.944  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.301  -3.681   7.346  1.00  1.00           H  
ATOM    799  N   SER A  55       7.112  -1.834   5.134  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.702  -1.726   5.542  1.00  1.00           C  
ATOM    801  C   SER A  55       4.732  -1.913   4.361  1.00  1.00           C  
ATOM    802  O   SER A  55       3.625  -2.437   4.487  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.453  -0.411   6.305  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.924   0.767   5.650  1.00  1.00           O  
ATOM    805  H   SER A  55       7.823  -1.270   5.593  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.498  -2.545   6.236  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.382  -0.316   6.488  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.954  -0.481   7.271  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.902   0.712   5.681  1.00  1.00           H  
ATOM    810  N   CYS A  56       5.155  -1.456   3.187  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.372  -1.594   1.981  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.275  -3.043   1.548  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.198  -3.503   1.182  1.00  1.00           O  
ATOM    814  CB  CYS A  56       5.067  -0.758   0.908  1.00  1.00           C  
ATOM    815  SG  CYS A  56       4.044  -0.369  -0.513  1.00  1.00           S  
ATOM    816  H   CYS A  56       6.092  -1.088   3.131  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.351  -1.269   2.186  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.425   0.158   1.355  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       5.948  -1.295   0.560  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.408  -3.734   1.557  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.482  -5.133   1.171  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.669  -5.969   2.160  1.00  1.00           C  
ATOM    823  O   GLU A  57       4.036  -6.936   1.749  1.00  1.00           O  
ATOM    824  CB  GLU A  57       6.917  -5.585   0.983  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.480  -4.831  -0.231  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.450  -5.561  -1.574  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       8.417  -6.322  -1.801  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       6.721  -5.154  -2.513  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.246  -3.265   1.882  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.076  -5.220   0.178  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.496  -5.343   1.877  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       6.961  -6.661   0.808  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       7.027  -3.848  -0.365  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       8.508  -4.645   0.016  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.657  -5.563   3.437  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.828  -6.153   4.486  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.356  -5.974   4.107  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.592  -6.933   4.227  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.156  -5.546   5.855  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.279  -6.131   6.965  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       3.482  -7.323   7.287  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       2.471  -5.355   7.526  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.256  -4.791   3.703  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.028  -7.221   4.546  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.203  -5.743   6.089  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.021  -4.468   5.826  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.949  -4.800   3.577  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.573  -4.682   3.078  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.329  -5.697   1.945  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.726  -6.335   1.919  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.251  -3.251   2.657  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.581  -3.986   3.554  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.091  -4.947   3.903  1.00  1.00           H  
ATOM    854  HB1 ALA A  59       0.462  -2.595   3.499  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.850  -2.955   1.798  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -0.804  -3.182   2.395  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.245  -5.792   0.974  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.303  -6.759  -0.109  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.675  -6.630  -0.792  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.150  -5.511  -0.961  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.277  -6.528  -1.215  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.434  -7.087  -1.027  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.061  -5.190   0.991  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.166  -7.742   0.324  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.309  -5.490  -1.459  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.665  -6.997  -2.105  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.226  -7.700  -1.390  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.571  -8.979  -1.551  1.00  1.00           C  
ATOM    869  C   PRO A  61       3.001  -9.948  -0.429  1.00  1.00           C  
ATOM    870  O   PRO A  61       3.997 -10.662  -0.555  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.025  -9.442  -2.940  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.459  -8.906  -3.046  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.464  -7.659  -2.157  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.488  -8.805  -1.553  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.987 -10.527  -3.048  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.404  -8.966  -3.698  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.165  -9.639  -2.655  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       4.709  -8.661  -4.078  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.321  -7.681  -1.482  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.507  -6.759  -2.768  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.225 -10.004   0.647  1.00  1.00           N  
ATOM    882  CA  VAL A  62       2.397 -10.856   1.820  1.00  1.00           C  
ATOM    883  C   VAL A  62       1.105 -11.678   1.916  1.00  1.00           C  
ATOM    884  O   VAL A  62       0.483 -11.965   0.887  1.00  1.00           O  
ATOM    885  CB  VAL A  62       2.898  -9.961   2.994  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       2.723 -10.444   4.444  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       4.419  -9.779   2.812  1.00  1.00           C  
ATOM    888  H   VAL A  62       1.399  -9.428   0.694  1.00  1.00           H  
ATOM    889  HA  VAL A  62       3.163 -11.604   1.645  1.00  1.00           H  
ATOM    890  HB  VAL A  62       2.405  -8.998   2.916  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       3.116 -11.452   4.572  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       3.253  -9.768   5.120  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       1.674 -10.378   4.732  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       4.939 -10.724   2.958  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       4.644  -9.406   1.813  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       4.796  -9.049   3.528  1.00  1.00           H  
ATOM    897  N   VAL A  63       0.780 -12.195   3.097  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -0.342 -13.099   3.321  1.00  1.00           C  
ATOM    899  C   VAL A  63      -1.601 -12.501   2.682  1.00  1.00           C  
ATOM    900  O   VAL A  63      -1.928 -11.327   2.840  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -0.573 -13.416   4.810  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -1.370 -14.725   4.961  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       0.713 -13.529   5.646  1.00  1.00           C  
ATOM    904  H   VAL A  63       1.377 -11.899   3.853  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -0.087 -14.026   2.807  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -1.195 -12.624   5.209  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -2.288 -14.670   4.381  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -0.771 -15.568   4.611  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -1.624 -14.878   6.010  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       1.406 -14.237   5.190  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       1.191 -12.553   5.732  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       0.476 -13.859   6.657  1.00  1.00           H  
ATOM    913  N   ASP A  64      -2.310 -13.355   1.958  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -3.463 -12.971   1.159  1.00  1.00           C  
ATOM    915  C   ASP A  64      -4.635 -12.507   2.019  1.00  1.00           C  
ATOM    916  O   ASP A  64      -4.824 -12.993   3.136  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -3.899 -14.166   0.304  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -5.141 -13.845  -0.524  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -5.281 -12.721  -1.058  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -5.975 -14.739  -0.761  1.00  1.00           O  
ATOM    921  H   ASP A  64      -1.998 -14.307   1.985  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -3.165 -12.154   0.499  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -3.088 -14.442  -0.371  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -4.114 -15.016   0.954  1.00  1.00           H  
ATOM    925  N   HIS A  65      -5.450 -11.603   1.469  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -6.684 -11.123   2.040  1.00  1.00           C  
ATOM    927  C   HIS A  65      -7.699 -12.259   2.074  1.00  1.00           C  
ATOM    928  O   HIS A  65      -7.923 -12.826   3.138  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -7.197  -9.902   1.264  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -6.340  -8.678   1.449  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -6.190  -7.991   2.639  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -5.688  -7.990   0.466  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -5.451  -6.893   2.380  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -5.135  -6.881   1.070  1.00  1.00           N  
ATOM    935  H   HIS A  65      -5.252 -11.314   0.524  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -6.465 -10.832   3.056  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -7.272 -10.132   0.200  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -8.197  -9.665   1.625  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -6.659  -8.251   3.507  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -5.664  -8.191  -0.596  1.00  1.00           H  
ATOM    941  HE1 HIS A  65      -5.227  -6.078   3.058  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -4.811  -6.057   0.551  1.00  1.00           H  
ATOM    943  N   HIS A  66      -8.313 -12.576   0.930  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -9.276 -13.654   0.723  1.00  1.00           C  
ATOM    945  C   HIS A  66      -9.420 -13.847  -0.792  1.00  1.00           C  
ATOM    946  O   HIS A  66     -10.296 -13.235  -1.408  1.00  1.00           O  
ATOM    947  CB  HIS A  66     -10.666 -13.304   1.320  1.00  1.00           C  
ATOM    948  CG  HIS A  66     -10.843 -13.427   2.818  1.00  1.00           C  
ATOM    949  ND1 HIS A  66     -10.309 -14.409   3.636  1.00  1.00           N  
ATOM    950  CD2 HIS A  66     -11.606 -12.601   3.600  1.00  1.00           C  
ATOM    951  CE1 HIS A  66     -10.707 -14.152   4.894  1.00  1.00           C  
ATOM    952  NE2 HIS A  66     -11.511 -13.080   4.891  1.00  1.00           N  
ATOM    953  H   HIS A  66      -8.007 -12.083   0.104  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -8.897 -14.575   1.174  1.00  1.00           H  
ATOM    955  HB2 HIS A  66     -10.927 -12.285   1.022  1.00  1.00           H  
ATOM    956  HB3 HIS A  66     -11.409 -13.962   0.871  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -9.638 -15.140   3.370  1.00  1.00           H  
ATOM    958  HD2 HIS A  66     -12.175 -11.737   3.285  1.00  1.00           H  
ATOM    959  HE1 HIS A  66     -10.386 -14.643   5.806  1.00  1.00           H  
ATOM    960  HE2 HIS A  66     -11.877 -12.688   5.772  1.00  1.00           H  
ATOM    961  N   HIS A  67      -8.583 -14.651  -1.454  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -8.763 -14.963  -2.876  1.00  1.00           C  
ATOM    963  C   HIS A  67     -10.082 -15.717  -3.034  1.00  1.00           C  
ATOM    964  O   HIS A  67     -10.146 -16.920  -2.785  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -7.585 -15.768  -3.465  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -6.498 -14.910  -4.073  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -5.852 -13.875  -3.434  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -5.929 -15.053  -5.311  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -4.891 -13.408  -4.246  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -4.923 -14.100  -5.403  1.00  1.00           N  
ATOM    971  H   HIS A  67      -7.767 -15.024  -0.962  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -8.840 -14.024  -3.427  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -7.152 -16.408  -2.690  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -7.966 -16.425  -4.249  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -5.943 -13.622  -2.437  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -6.179 -15.799  -6.054  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -4.172 -12.648  -3.949  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -4.271 -13.980  -6.171  1.00  1.00           H  
ATOM    979  N   HIS A  68     -11.144 -15.018  -3.442  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -12.443 -15.605  -3.757  1.00  1.00           C  
ATOM    981  C   HIS A  68     -12.222 -16.643  -4.861  1.00  1.00           C  
ATOM    982  O   HIS A  68     -11.978 -16.269  -6.007  1.00  1.00           O  
ATOM    983  CB  HIS A  68     -13.447 -14.509  -4.171  1.00  1.00           C  
ATOM    984  CG  HIS A  68     -13.557 -13.349  -3.201  1.00  1.00           C  
ATOM    985  ND1 HIS A  68     -13.739 -12.013  -3.544  1.00  1.00           N  
ATOM    986  CD2 HIS A  68     -13.446 -13.422  -1.837  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -13.717 -11.298  -2.402  1.00  1.00           C  
ATOM    988  NE2 HIS A  68     -13.542 -12.131  -1.366  1.00  1.00           N  
ATOM    989  H   HIS A  68     -11.038 -14.013  -3.489  1.00  1.00           H  
ATOM    990  HA  HIS A  68     -12.820 -16.105  -2.865  1.00  1.00           H  
ATOM    991  HB2 HIS A  68     -13.153 -14.116  -5.147  1.00  1.00           H  
ATOM    992  HB3 HIS A  68     -14.431 -14.966  -4.289  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -13.866 -11.618  -4.466  1.00  1.00           H  
ATOM    994  HD2 HIS A  68     -13.276 -14.291  -1.216  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -13.806 -10.220  -2.272  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -13.465 -11.788  -0.391  1.00  1.00           H  
ATOM    997  N   HIS A  69     -12.183 -17.929  -4.504  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -11.888 -18.993  -5.457  1.00  1.00           C  
ATOM    999  C   HIS A  69     -13.024 -19.110  -6.471  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -14.145 -18.692  -6.181  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -11.655 -20.327  -4.718  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -12.856 -20.867  -3.966  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -13.945 -21.506  -4.535  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -13.039 -20.855  -2.608  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -14.781 -21.860  -3.546  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -14.252 -21.478  -2.363  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -12.327 -18.167  -3.537  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -10.975 -18.720  -5.989  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -11.352 -21.079  -5.450  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -10.821 -20.205  -4.023  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -14.095 -21.695  -5.541  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -12.355 -20.459  -1.864  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -15.721 -22.378  -3.703  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -14.666 -21.639  -1.450  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -12.722 -19.684  -7.639  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -13.741 -19.989  -8.635  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -14.608 -21.091  -8.024  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -15.784 -21.181  -8.423  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -13.089 -20.442  -9.958  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -14.048 -20.630 -11.119  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -15.379 -20.990 -11.025  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -13.737 -20.520 -12.449  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -15.875 -21.092 -12.271  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -14.894 -20.809 -13.156  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -14.068 -21.856  -7.195  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -11.824 -20.120  -7.749  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -14.357 -19.104  -8.800  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -12.347 -19.698 -10.249  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -12.576 -21.390  -9.785  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -15.856 -21.154 -10.123  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -12.769 -20.270 -12.864  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -16.896 -21.369 -12.505  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -14.984 -20.821 -14.167  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1     -14.730  -5.693   0.803  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -14.203  -6.464  -0.332  1.00  1.00           C  
ATOM      3  C   GLU A   1     -13.917  -7.857   0.194  1.00  1.00           C  
ATOM      4  O   GLU A   1     -14.743  -8.361   0.951  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -13.111  -5.714  -1.135  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -11.728  -5.534  -0.494  1.00  1.00           C  
ATOM      7  CD  GLU A   1     -11.853  -5.232   0.989  1.00  1.00           C  
ATOM      8  OE1 GLU A   1     -12.369  -4.144   1.326  1.00  1.00           O  
ATOM      9  OE2 GLU A   1     -11.784  -6.207   1.759  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -15.326  -4.924   0.543  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -13.961  -5.342   1.368  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -15.228  -6.324   1.421  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -14.995  -6.641  -1.042  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -12.976  -6.227  -2.089  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -13.508  -4.724  -1.366  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -11.141  -6.442  -0.634  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -11.221  -4.714  -1.001  1.00  1.00           H  
ATOM     18  N   ALA A   2     -12.857  -8.502  -0.270  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -12.463  -9.846   0.141  1.00  1.00           C  
ATOM     20  C   ALA A   2     -12.354 -10.032   1.665  1.00  1.00           C  
ATOM     21  O   ALA A   2     -12.521 -11.159   2.122  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -11.133 -10.205  -0.530  1.00  1.00           C  
ATOM     23  H   ALA A   2     -12.295  -7.990  -0.928  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -13.224 -10.544  -0.214  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -10.855 -11.225  -0.254  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -11.226 -10.144  -1.614  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -10.350  -9.527  -0.189  1.00  1.00           H  
ATOM     28  N   GLU A   3     -12.086  -8.973   2.438  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -11.899  -9.038   3.882  1.00  1.00           C  
ATOM     30  C   GLU A   3     -12.715  -7.953   4.600  1.00  1.00           C  
ATOM     31  O   GLU A   3     -13.593  -8.264   5.413  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -10.391  -8.951   4.213  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -9.619 -10.279   4.076  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -9.788 -11.137   5.340  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -10.904 -11.629   5.606  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -8.878 -11.139   6.204  1.00  1.00           O  
ATOM     37  H   GLU A   3     -11.968  -8.053   2.018  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -12.268 -10.001   4.240  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -9.933  -8.211   3.554  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -10.262  -8.583   5.229  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -9.951 -10.826   3.194  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -8.560 -10.046   3.947  1.00  1.00           H  
ATOM     43  N   ALA A   4     -12.372  -6.676   4.420  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -13.020  -5.550   5.085  1.00  1.00           C  
ATOM     45  C   ALA A   4     -14.371  -5.238   4.433  1.00  1.00           C  
ATOM     46  O   ALA A   4     -14.780  -5.894   3.477  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -12.082  -4.337   5.014  1.00  1.00           C  
ATOM     48  H   ALA A   4     -11.818  -6.468   3.588  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -13.196  -5.806   6.130  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -12.500  -3.501   5.574  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -11.106  -4.598   5.425  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -11.949  -4.036   3.974  1.00  1.00           H  
ATOM     53  N   GLU A   5     -15.080  -4.221   4.934  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -16.313  -3.759   4.296  1.00  1.00           C  
ATOM     55  C   GLU A   5     -15.914  -3.252   2.904  1.00  1.00           C  
ATOM     56  O   GLU A   5     -16.367  -3.782   1.887  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -17.035  -2.688   5.132  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -17.438  -3.179   6.533  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -16.292  -3.072   7.545  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -15.912  -1.935   7.890  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -15.779  -4.106   8.026  1.00  1.00           O  
ATOM     62  H   GLU A   5     -14.759  -3.763   5.775  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -16.981  -4.613   4.170  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -16.416  -1.794   5.219  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -17.944  -2.412   4.597  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -18.262  -2.559   6.891  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -17.798  -4.207   6.472  1.00  1.00           H  
ATOM     68  N   PHE A   6     -15.039  -2.244   2.859  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -14.435  -1.726   1.642  1.00  1.00           C  
ATOM     70  C   PHE A   6     -13.222  -0.883   2.041  1.00  1.00           C  
ATOM     71  O   PHE A   6     -13.380   0.301   2.338  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -15.442  -0.918   0.803  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -14.932  -0.664  -0.603  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -15.163  -1.617  -1.613  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -14.179   0.490  -0.894  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -14.644  -1.421  -2.905  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -13.659   0.687  -2.187  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -13.889  -0.270  -3.192  1.00  1.00           C  
ATOM     79  H   PHE A   6     -14.708  -1.849   3.725  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -14.105  -2.567   1.036  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -16.378  -1.470   0.730  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -15.671   0.029   1.291  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -15.739  -2.506  -1.396  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -13.989   1.224  -0.123  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -14.821  -2.155  -3.677  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -13.078   1.570  -2.407  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -13.487  -0.123  -4.184  1.00  1.00           H  
ATOM     88  N   THR A   7     -12.026  -1.471   2.074  1.00  1.00           N  
ATOM     89  CA  THR A   7     -10.719  -0.851   2.295  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.671  -1.959   2.108  1.00  1.00           C  
ATOM     91  O   THR A   7      -9.323  -2.646   3.068  1.00  1.00           O  
ATOM     92  CB  THR A   7     -10.578  -0.185   3.693  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -11.393   0.959   3.829  1.00  1.00           O  
ATOM     94  CG2 THR A   7      -9.166   0.357   3.976  1.00  1.00           C  
ATOM     95  H   THR A   7     -12.001  -2.473   1.863  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.563  -0.087   1.534  1.00  1.00           H  
ATOM     97  HB  THR A   7     -10.849  -0.905   4.464  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -12.223   0.789   3.338  1.00  1.00           H  
ATOM     99 HG21 THR A   7      -8.887   1.084   3.214  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -9.151   0.839   4.954  1.00  1.00           H  
ATOM    101 HG23 THR A   7      -8.434  -0.449   3.982  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.132  -2.083   0.893  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -8.035  -2.982   0.558  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.949  -2.165  -0.123  1.00  1.00           C  
ATOM    105  O   ASP A   8      -7.032  -1.846  -1.316  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -8.488  -4.136  -0.328  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -7.315  -5.038  -0.738  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -6.173  -4.794  -0.278  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -7.566  -5.965  -1.532  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.510  -1.600   0.098  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -7.625  -3.423   1.465  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -9.213  -4.708   0.241  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -8.972  -3.746  -1.224  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.938  -1.788   0.665  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.828  -0.983   0.180  1.00  1.00           C  
ATOM    116  C   ALA A   9      -4.162  -1.632  -1.038  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.714  -0.916  -1.931  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.815  -0.727   1.301  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.897  -2.225   1.576  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -5.227  -0.022  -0.128  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -3.405  -1.672   1.659  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -3.001  -0.114   0.913  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -4.294  -0.193   2.122  1.00  1.00           H  
ATOM    124  N   CYS A  10      -4.143  -2.965  -1.098  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.493  -3.736  -2.141  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.143  -3.445  -3.500  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.463  -3.469  -4.528  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.656  -5.216  -1.779  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.497  -6.388  -2.506  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.710  -3.509  -0.448  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.436  -3.478  -2.167  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -3.603  -5.331  -0.696  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -4.660  -5.530  -2.071  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.456  -3.178  -3.518  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.215  -2.906  -4.736  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.354  -1.390  -4.964  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.823  -0.957  -6.019  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.552  -3.686  -4.635  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.565  -3.398  -5.757  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.273  -5.199  -4.675  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.964  -3.065  -2.635  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.669  -3.301  -5.592  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.030  -3.444  -3.685  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -9.424  -4.061  -5.663  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.923  -2.373  -5.679  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.096  -3.544  -6.731  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.592  -5.488  -3.873  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -8.200  -5.753  -4.520  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.833  -5.485  -5.630  1.00  1.00           H  
ATOM    150  N   LEU A  12      -5.917  -0.552  -4.019  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.123   0.886  -4.070  1.00  1.00           C  
ATOM    152  C   LEU A  12      -4.893   1.579  -4.648  1.00  1.00           C  
ATOM    153  O   LEU A  12      -3.773   1.252  -4.263  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.531   1.330  -2.664  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -6.332   2.799  -2.280  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -7.523   3.683  -2.677  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.127   2.879  -0.763  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.290  -0.886  -3.288  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -6.981   1.069  -4.711  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.600   1.136  -2.610  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.011   0.696  -1.952  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -5.428   3.182  -2.740  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.026   3.271  -3.551  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.258   3.729  -1.875  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -7.146   4.673  -2.928  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -7.041   2.608  -0.232  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -5.336   2.194  -0.464  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -5.806   3.877  -0.507  1.00  1.00           H  
ATOM    169  N   PRO A  13      -5.064   2.538  -5.569  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -3.946   3.232  -6.172  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.307   4.225  -5.205  1.00  1.00           C  
ATOM    172  O   PRO A  13      -3.859   4.595  -4.167  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -4.508   3.934  -7.408  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.005   4.092  -7.127  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.330   3.050  -6.055  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.195   2.504  -6.480  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -4.039   4.903  -7.587  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.342   3.291  -8.270  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.192   5.089  -6.724  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.596   3.932  -8.029  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -6.862   3.533  -5.242  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -6.941   2.232  -6.437  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.121   4.676  -5.602  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.393   5.723  -4.909  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.124   7.047  -5.156  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.619   7.269  -6.263  1.00  1.00           O  
ATOM    187  CB  ALA A  14       0.028   5.775  -5.473  1.00  1.00           C  
ATOM    188  H   ALA A  14      -1.840   4.413  -6.533  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -1.362   5.501  -3.840  1.00  1.00           H  
ATOM    190  HB1 ALA A  14       0.523   4.817  -5.321  1.00  1.00           H  
ATOM    191  HB2 ALA A  14       0.003   6.014  -6.537  1.00  1.00           H  
ATOM    192  HB3 ALA A  14       0.586   6.547  -4.953  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.154   7.942  -4.168  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -2.787   9.254  -4.279  1.00  1.00           C  
ATOM    195  C   VAL A  15      -1.852  10.272  -3.638  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.267  10.012  -2.586  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.176   9.250  -3.608  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -4.873  10.618  -3.656  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.112   8.213  -4.246  1.00  1.00           C  
ATOM    200  H   VAL A  15      -1.692   7.748  -3.290  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -2.911   9.501  -5.335  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -4.030   9.007  -2.560  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.865  10.541  -3.206  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -4.313  11.343  -3.068  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -4.972  10.962  -4.685  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.118   8.310  -3.838  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -5.156   8.366  -5.325  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -4.757   7.205  -4.039  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.726  11.429  -4.285  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.976  12.571  -3.778  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.748  13.282  -2.676  1.00  1.00           C  
ATOM    212  O   GLN A  16      -1.225  13.410  -1.575  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.573  13.523  -4.920  1.00  1.00           C  
ATOM    214  CG  GLN A  16       0.684  12.976  -5.607  1.00  1.00           C  
ATOM    215  CD  GLN A  16       1.084  13.707  -6.882  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       0.585  13.410  -7.959  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       2.023  14.639  -6.810  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.314  11.539  -5.093  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -0.066  12.191  -3.321  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.388  13.617  -5.640  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.349  14.509  -4.515  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       1.501  13.063  -4.894  1.00  1.00           H  
ATOM    223  HG3 GLN A  16       0.542  11.922  -5.850  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.389  14.976  -5.931  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.333  15.038  -7.678  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.970  13.720  -2.967  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.783  14.523  -2.074  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.953  15.929  -2.654  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.420  16.209  -3.729  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.306  13.677  -3.911  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.755  14.046  -1.942  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -3.287  14.603  -1.114  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.703  16.820  -1.987  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.006  18.147  -2.517  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.837  19.140  -2.417  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.889  20.210  -3.033  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.212  18.621  -1.694  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.045  17.911  -0.350  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.428  16.571  -0.746  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.299  18.065  -3.565  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.237  19.705  -1.577  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.131  18.276  -2.171  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.353  18.469   0.280  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.000  17.778   0.161  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.767  16.209   0.041  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.218  15.842  -0.927  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.806  18.856  -1.617  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.708  19.782  -1.355  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.704  19.848  -2.508  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.882  19.226  -3.551  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.055  19.439  -0.012  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -2.272  19.579   1.310  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.814  17.973  -1.127  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.137  20.778  -1.251  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -0.641  18.428  -0.036  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.244  20.133   0.205  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.333  20.672  -2.338  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.430  20.835  -3.297  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.815  20.674  -2.662  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.828  20.934  -3.303  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.262  22.147  -4.067  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.257  22.028  -5.234  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.941  22.981  -5.146  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.940  22.576  -4.133  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.627  23.389  -3.316  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -2.352  24.692  -3.250  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.596  22.896  -2.557  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.408  21.175  -1.467  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.382  20.014  -4.015  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.974  22.942  -3.377  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.234  22.407  -4.471  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.796  22.265  -6.153  1.00  1.00           H  
ATOM    273  HG3 ARG A  20      -0.105  21.005  -5.341  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.565  23.985  -4.955  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.435  22.985  -6.119  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -2.190  21.588  -4.154  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.627  25.083  -3.834  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -2.864  25.323  -2.652  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.853  21.909  -2.669  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -4.165  23.437  -1.924  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.846  20.336  -1.378  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.073  19.995  -0.671  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.283  18.529  -1.060  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.293  17.851  -1.334  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.982  19.977  -1.025  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.909  20.608  -1.014  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.936  20.084   0.406  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.506  17.999  -1.051  1.00  1.00           N  
ATOM    289  CA  TRP A  22       5.786  16.666  -1.538  1.00  1.00           C  
ATOM    290  C   TRP A  22       6.593  15.933  -0.480  1.00  1.00           C  
ATOM    291  O   TRP A  22       7.586  16.433   0.041  1.00  1.00           O  
ATOM    292  CB  TRP A  22       6.499  16.758  -2.893  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.742  17.471  -3.987  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.268  18.438  -4.772  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.334  17.362  -4.394  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.297  18.943  -5.612  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.077  18.340  -5.402  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.230  16.577  -3.992  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.801  18.546  -5.952  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.940  16.793  -4.511  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.723  17.771  -5.494  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.302  18.413  -0.604  1.00  1.00           H  
ATOM    303  HA  TRP A  22       4.844  16.137  -1.684  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.450  17.270  -2.741  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       6.738  15.753  -3.231  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.289  18.790  -4.717  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.462  19.723  -6.232  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.362  15.845  -3.213  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.639  19.312  -6.696  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.102  16.229  -4.126  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.723  17.936  -5.877  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.103  14.746  -0.181  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.497  13.798   0.846  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.650  12.421   0.156  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.669  11.926  -0.398  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.369  13.860   1.898  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.322  12.745   2.937  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.402  12.785   4.013  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       7.523  12.319   3.734  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       6.008  12.894   5.195  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.241  14.545  -0.668  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.431  14.117   1.311  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.410  14.821   2.413  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.404  13.810   1.385  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.346  12.789   3.426  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.376  11.784   2.428  1.00  1.00           H  
ATOM    327  N   PRO A  24       7.841  11.798   0.094  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.031  10.467  -0.495  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.338   9.405   0.356  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.439   9.352   1.587  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.548  10.261  -0.537  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.060  11.105   0.628  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.090  12.284   0.661  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.639  10.371  -1.522  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.825   9.212  -0.431  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       9.939  10.662  -1.473  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       9.977  10.539   1.558  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.089  11.433   0.472  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       8.956  12.615   1.690  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.473  13.101   0.048  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.643   8.506  -0.327  1.00  1.00           N  
ATOM    342  CA  ARG A  25       6.010   7.337   0.258  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.277   6.151  -0.640  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.926   6.277  -1.674  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.507   7.594   0.456  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.226   8.534   1.626  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.595   7.914   2.976  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.257   8.826   4.069  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       5.074   9.763   4.567  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       6.347   9.845   4.178  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       4.600  10.616   5.470  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.606   8.594  -1.340  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.486   7.109   1.209  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       4.099   8.034  -0.455  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       3.980   6.659   0.649  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.767   9.470   1.486  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.163   8.753   1.623  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       4.028   6.993   3.106  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.655   7.669   3.011  1.00  1.00           H  
ATOM    360  HE  ARG A  25       3.279   8.760   4.333  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       6.675   9.383   3.327  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       6.916  10.686   4.368  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.615  10.710   5.657  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       5.164  11.469   5.652  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.791   4.998  -0.222  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.827   3.733  -0.912  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.375   3.311  -1.098  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.572   3.523  -0.189  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.608   2.747  -0.033  1.00  1.00           C  
ATOM    370  CG  TRP A  26       8.089   2.950  -0.019  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.782   3.887   0.669  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       9.071   2.218  -0.789  1.00  1.00           C  
ATOM    373  NE1 TRP A  26      10.126   3.783   0.360  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.354   2.794  -0.577  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.981   1.122  -1.661  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.495   2.316  -1.241  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26      10.081   0.734  -2.439  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      11.346   1.294  -2.196  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.281   4.983   0.654  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.313   3.841  -1.881  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       6.257   2.807   0.994  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.408   1.736  -0.389  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.344   4.616   1.339  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.825   4.402   0.750  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       8.059   0.566  -1.682  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.469   2.745  -1.046  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.975  -0.056  -3.171  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      12.199   0.894  -2.724  1.00  1.00           H  
ATOM    389  N   ALA A  27       4.021   2.773  -2.264  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.697   2.212  -2.511  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.864   0.893  -3.242  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.774   0.743  -4.071  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.791   3.147  -3.325  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.719   2.631  -2.989  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.215   2.016  -1.554  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       0.895   2.604  -3.633  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       1.464   3.981  -2.708  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       2.304   3.496  -4.219  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.973  -0.048  -2.946  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.926  -1.319  -3.636  1.00  1.00           C  
ATOM    401  C   TYR A  28       1.240  -1.142  -4.980  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.313  -0.346  -5.124  1.00  1.00           O  
ATOM    403  CB  TYR A  28       1.171  -2.358  -2.805  1.00  1.00           C  
ATOM    404  CG  TYR A  28       1.075  -3.691  -3.520  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       2.205  -4.521  -3.654  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.146  -4.081  -4.097  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       2.110  -5.736  -4.356  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.255  -5.309  -4.767  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.874  -6.144  -4.901  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.774  -7.349  -5.523  1.00  1.00           O  
ATOM    411  H   TYR A  28       1.247   0.173  -2.268  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.950  -1.650  -3.799  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.672  -2.489  -1.847  1.00  1.00           H  
ATOM    414  HB3 TYR A  28       0.166  -1.986  -2.596  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       3.141  -4.252  -3.185  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.020  -3.452  -4.005  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.970  -6.385  -4.437  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.222  -5.604  -5.147  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.128  -7.681  -5.542  1.00  1.00           H  
ATOM    420  N   SER A  29       1.771  -1.777  -6.013  1.00  1.00           N  
ATOM    421  CA  SER A  29       1.188  -1.839  -7.334  1.00  1.00           C  
ATOM    422  C   SER A  29       0.864  -3.299  -7.649  1.00  1.00           C  
ATOM    423  O   SER A  29       1.811  -4.057  -7.870  1.00  1.00           O  
ATOM    424  CB  SER A  29       2.195  -1.165  -8.258  1.00  1.00           C  
ATOM    425  OG  SER A  29       2.072   0.214  -7.966  1.00  1.00           O  
ATOM    426  H   SER A  29       2.549  -2.413  -5.857  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.267  -1.259  -7.360  1.00  1.00           H  
ATOM    428  HB2 SER A  29       3.190  -1.540  -8.033  1.00  1.00           H  
ATOM    429  HB3 SER A  29       2.037  -1.343  -9.314  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.695   0.252  -7.071  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.419  -3.694  -7.778  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -0.773  -5.044  -8.202  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.375  -5.266  -9.661  1.00  1.00           C  
ATOM    434  O   PRO A  30       0.082  -6.344 -10.015  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.286  -5.177  -7.987  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -2.797  -3.737  -7.999  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.618  -2.929  -7.454  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.254  -5.779  -7.586  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -2.759  -5.775  -8.767  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.482  -5.621  -7.011  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.005  -3.432  -9.024  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.686  -3.620  -7.379  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.614  -1.943  -7.918  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.704  -2.834  -6.371  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.455  -4.218 -10.490  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -0.040  -4.229 -11.892  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.472  -4.418 -12.057  1.00  1.00           C  
ATOM    448  O   LEU A  31       1.932  -4.663 -13.167  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.507  -2.945 -12.584  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -1.993  -3.032 -12.980  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.489  -1.629 -13.308  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -2.236  -3.941 -14.193  1.00  1.00           C  
ATOM    453  H   LEU A  31      -0.813  -3.362 -10.110  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.532  -5.060 -12.388  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -0.334  -2.098 -11.919  1.00  1.00           H  
ATOM    456  HB3 LEU A  31       0.084  -2.783 -13.486  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.570  -3.406 -12.134  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -2.370  -0.990 -12.434  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -1.916  -1.226 -14.143  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -3.544  -1.677 -13.574  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -1.643  -3.608 -15.045  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -1.972  -4.973 -13.963  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.292  -3.921 -14.466  1.00  1.00           H  
ATOM    464  N   LEU A  32       2.249  -4.273 -10.980  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.682  -4.545 -10.944  1.00  1.00           C  
ATOM    466  C   LEU A  32       3.983  -5.714 -10.002  1.00  1.00           C  
ATOM    467  O   LEU A  32       5.137  -6.112  -9.880  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.392  -3.281 -10.445  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.555  -2.205 -11.533  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       4.936  -0.865 -10.891  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.630  -2.584 -12.560  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.839  -4.031 -10.087  1.00  1.00           H  
ATOM    473  HA  LEU A  32       4.047  -4.810 -11.936  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.810  -2.909  -9.608  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.371  -3.533 -10.046  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.606  -2.076 -12.053  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       4.132  -0.530 -10.241  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       5.859  -0.973 -10.320  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       5.082  -0.114 -11.670  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       5.338  -3.487 -13.095  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       5.744  -1.786 -13.295  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       6.587  -2.759 -12.066  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.953  -6.229  -9.320  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.980  -7.241  -8.279  1.00  1.00           C  
ATOM    485  C   GLN A  33       4.077  -6.904  -7.250  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.762  -7.785  -6.718  1.00  1.00           O  
ATOM    487  CB  GLN A  33       3.075  -8.636  -8.921  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.588  -9.722  -7.950  1.00  1.00           C  
ATOM    489  CD  GLN A  33       3.591 -10.859  -7.763  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       3.370 -11.982  -8.191  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       4.714 -10.594  -7.116  1.00  1.00           N  
ATOM    492  H   GLN A  33       2.036  -5.850  -9.496  1.00  1.00           H  
ATOM    493  HA  GLN A  33       2.021  -7.174  -7.769  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       2.442  -8.672  -9.810  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       4.103  -8.826  -9.232  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       2.370  -9.263  -6.986  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.653 -10.137  -8.327  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.890  -9.642  -6.812  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       5.371 -11.345  -6.988  1.00  1.00           H  
ATOM    500  N   GLN A  34       4.287  -5.610  -6.985  1.00  1.00           N  
ATOM    501  CA  GLN A  34       5.381  -5.156  -6.141  1.00  1.00           C  
ATOM    502  C   GLN A  34       5.112  -3.731  -5.674  1.00  1.00           C  
ATOM    503  O   GLN A  34       4.277  -3.019  -6.237  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.679  -5.203  -6.980  1.00  1.00           C  
ATOM    505  CG  GLN A  34       8.005  -5.255  -6.212  1.00  1.00           C  
ATOM    506  CD  GLN A  34       8.214  -6.478  -5.315  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       9.136  -6.465  -4.509  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.411  -7.528  -5.390  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.632  -4.917  -7.353  1.00  1.00           H  
ATOM    510  HA  GLN A  34       5.452  -5.811  -5.272  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.662  -6.062  -7.651  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.700  -4.303  -7.592  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       8.813  -5.245  -6.945  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       8.116  -4.356  -5.609  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.623  -7.582  -6.034  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       7.604  -8.295  -4.764  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.866  -3.293  -4.675  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.826  -1.927  -4.188  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.850  -1.064  -4.893  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.871  -1.544  -5.381  1.00  1.00           O  
ATOM    521  CB  CYS A  35       6.099  -1.897  -2.691  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.662  -2.353  -1.716  1.00  1.00           S  
ATOM    523  H   CYS A  35       6.624  -3.885  -4.373  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.848  -1.501  -4.380  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.940  -2.544  -2.454  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       6.379  -0.883  -2.407  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.586   0.240  -4.890  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.527   1.234  -5.405  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.352   2.583  -4.693  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.248   2.862  -4.217  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.359   1.368  -6.933  1.00  1.00           C  
ATOM    532  CG  HIS A  36       6.029   1.932  -7.386  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.679   3.272  -7.356  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       4.960   1.226  -7.875  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.415   3.381  -7.802  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       3.973   2.155  -8.133  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.700   0.517  -4.461  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.530   0.858  -5.207  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       8.151   2.016  -7.312  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.506   0.389  -7.393  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       6.242   4.043  -6.985  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.829   0.152  -8.023  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       3.839   4.298  -7.836  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       3.032   1.870  -8.413  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.393   3.438  -4.630  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.274   4.794  -4.095  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.293   5.636  -4.918  1.00  1.00           C  
ATOM    548  O   PRO A  37       7.034   5.295  -6.079  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.673   5.415  -4.181  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.616   4.222  -4.283  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.778   3.143  -4.968  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.951   4.726  -3.060  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.766   6.015  -5.088  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.893   6.025  -3.304  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.513   4.460  -4.856  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.882   3.898  -3.281  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.912   3.184  -6.046  1.00  1.00           H  
ATOM    558  HD3 PRO A  37      10.083   2.164  -4.606  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.788   6.754  -4.386  1.00  1.00           N  
ATOM    560  CA  PHE A  38       5.953   7.683  -5.134  1.00  1.00           C  
ATOM    561  C   PHE A  38       5.938   9.021  -4.397  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.367   9.103  -3.243  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.534   7.124  -5.360  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.580   7.172  -4.179  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.683   6.247  -3.125  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.543   8.120  -4.165  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.747   6.278  -2.073  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.630   8.165  -3.100  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.721   7.234  -2.054  1.00  1.00           C  
ATOM    570  H   PHE A  38       7.030   7.081  -3.439  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.419   7.835  -6.108  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       4.086   7.693  -6.177  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.593   6.093  -5.708  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.464   5.503  -3.131  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.423   8.811  -4.985  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.792   5.561  -1.271  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.851   8.911  -3.101  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       1.004   7.244  -1.243  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.462  10.064  -5.073  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.273  11.377  -4.486  1.00  1.00           C  
ATOM    581  C   VAL A  39       3.885  11.390  -3.857  1.00  1.00           C  
ATOM    582  O   VAL A  39       2.904  11.123  -4.544  1.00  1.00           O  
ATOM    583  CB  VAL A  39       5.417  12.479  -5.561  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       5.215  13.862  -4.938  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       6.815  12.433  -6.205  1.00  1.00           C  
ATOM    586  H   VAL A  39       5.052   9.930  -5.984  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.023  11.539  -3.709  1.00  1.00           H  
ATOM    588  HB  VAL A  39       4.665  12.349  -6.345  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       5.878  13.972  -4.083  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       5.423  14.646  -5.668  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.185  13.971  -4.602  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       6.918  13.247  -6.923  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       7.583  12.539  -5.437  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       6.963  11.492  -6.732  1.00  1.00           H  
ATOM    595  N   TYR A  40       3.808  11.695  -2.569  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.590  11.894  -1.804  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.603  13.363  -1.351  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.645  14.017  -1.407  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.548  10.843  -0.688  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.665  11.151   0.497  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.273  11.292   0.356  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.259  11.309   1.759  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.513  11.600   1.478  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.475  11.561   2.890  1.00  1.00           C  
ATOM    605  CZ  TYR A  40       0.079  11.707   2.755  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.675  11.976   3.845  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.648  11.918  -2.042  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.728  11.739  -2.446  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.214   9.901  -1.120  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.557  10.666  -0.324  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.204  11.188  -0.610  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.330  11.246   1.856  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.571  11.779   1.368  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       1.947  11.732   3.846  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -1.395  12.592   3.607  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.460  13.916  -0.942  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.322  15.332  -0.620  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.357  15.665   0.870  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.175  16.827   1.229  1.00  1.00           O  
ATOM    620  H   GLY A  41       0.599  13.377  -0.918  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.120  15.879  -1.108  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       0.390  15.699  -1.039  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.547  14.674   1.745  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.680  14.831   3.195  1.00  1.00           C  
ATOM    625  C   GLY A  42       0.360  15.081   3.926  1.00  1.00           C  
ATOM    626  O   GLY A  42       0.211  14.654   5.068  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.608  13.733   1.383  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       2.102  13.915   3.591  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       2.371  15.642   3.415  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.580  15.761   3.278  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -1.946  16.005   3.715  1.00  1.00           C  
ATOM    632  C   CYS A  43      -2.840  14.864   3.202  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.316  13.826   2.791  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.374  17.410   3.306  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.802  17.646   1.573  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.340  16.108   2.361  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -1.964  15.966   4.806  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.236  17.700   3.902  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -1.571  18.098   3.568  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.159  14.976   3.373  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.176  13.967   3.066  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.824  13.120   1.833  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.494  13.642   0.768  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.545  14.620   2.813  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.028  15.534   3.943  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.435  16.941   3.818  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -6.902  17.709   2.950  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.445  17.195   4.540  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.497  15.849   3.779  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.299  13.337   3.943  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.524  15.181   1.877  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.275  13.817   2.699  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -8.111  15.584   3.888  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -6.770  15.091   4.908  1.00  1.00           H  
ATOM    655  N   GLY A  45      -4.975  11.803   1.951  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.703  10.828   0.909  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.281   9.488   1.352  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.833   9.384   2.452  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.318  11.395   2.811  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -5.179  11.146  -0.018  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.630  10.742   0.748  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.157   8.458   0.514  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -5.792   7.170   0.784  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.816   6.231   1.506  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.650   6.550   1.729  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.387   6.514  -0.479  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.313   7.389  -1.328  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.134   8.590  -1.469  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.326   6.800  -1.944  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.696   8.599  -0.370  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.629   7.353   1.461  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.575   6.120  -1.082  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -6.990   5.673  -0.144  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -8.464   5.800  -1.928  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.925   7.403  -2.487  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.299   5.029   1.816  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.613   4.020   2.621  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.454   3.255   1.985  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.787   2.522   2.710  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.212   4.821   1.447  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.228   4.509   3.517  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.347   3.280   2.941  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.200   3.366   0.676  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.021   2.743   0.070  1.00  1.00           C  
ATOM    685  C   ASN A  48      -0.896   3.765   0.183  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.594   4.493  -0.765  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.285   2.272  -1.369  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.111   1.474  -1.942  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.071   1.290  -1.321  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.250   0.965  -3.148  1.00  1.00           N  
ATOM    691  H   ASN A  48      -3.705   4.042   0.128  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.734   1.861   0.645  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.162   1.626  -1.376  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.484   3.130  -2.009  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.165   1.042  -3.588  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.562   0.365  -3.585  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.370   3.906   1.401  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.621   4.908   1.754  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.517   4.280   2.812  1.00  1.00           C  
ATOM    700  O   ASN A  49       1.084   4.050   3.941  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.138   6.130   2.306  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.738   7.348   2.564  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.616   7.363   3.423  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.493   8.418   1.827  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.665   3.278   2.141  1.00  1.00           H  
ATOM    706  HA  ASN A  49       1.200   5.195   0.875  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -0.923   6.399   1.599  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.631   5.860   3.240  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.278   8.410   1.177  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       0.966   9.293   2.007  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.781   4.049   2.467  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.744   3.343   3.300  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.984   4.196   3.428  1.00  1.00           C  
ATOM    714  O   PHE A  50       5.331   4.971   2.534  1.00  1.00           O  
ATOM    715  CB  PHE A  50       4.019   1.946   2.715  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.748   1.121   2.777  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       2.287   0.666   4.026  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.933   0.971   1.639  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       1.001   0.117   4.149  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.656   0.398   1.760  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.175   0.005   3.018  1.00  1.00           C  
ATOM    722  H   PHE A  50       3.051   4.174   1.499  1.00  1.00           H  
ATOM    723  HA  PHE A  50       3.320   3.209   4.296  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.379   2.030   1.696  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.829   1.442   3.238  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.903   0.766   4.907  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       2.266   1.321   0.673  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.653  -0.227   5.112  1.00  1.00           H  
ATOM    729  HE2 PHE A  50       0.035   0.261   0.890  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.814  -0.422   3.109  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.659   4.078   4.564  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.813   4.916   4.863  1.00  1.00           C  
ATOM    733  C   HIS A  51       8.105   4.225   4.450  1.00  1.00           C  
ATOM    734  O   HIS A  51       9.160   4.851   4.504  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.859   5.192   6.371  1.00  1.00           C  
ATOM    736  CG  HIS A  51       5.840   6.210   6.828  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       6.106   7.534   7.132  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       4.505   5.983   7.026  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       4.945   8.097   7.529  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       3.957   7.176   7.460  1.00  1.00           N  
ATOM    741  H   HIS A  51       5.422   3.315   5.189  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.753   5.864   4.325  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.725   4.258   6.922  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       7.857   5.552   6.616  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       7.010   7.995   7.073  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.975   5.046   6.880  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       4.834   9.128   7.846  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       2.980   7.313   7.700  1.00  1.00           H  
ATOM    749  N   SER A  52       8.029   2.983   3.995  1.00  1.00           N  
ATOM    750  CA  SER A  52       9.202   2.185   3.714  1.00  1.00           C  
ATOM    751  C   SER A  52       8.859   1.051   2.762  1.00  1.00           C  
ATOM    752  O   SER A  52       7.692   0.750   2.515  1.00  1.00           O  
ATOM    753  CB  SER A  52       9.716   1.648   5.072  1.00  1.00           C  
ATOM    754  OG  SER A  52       8.615   1.296   5.895  1.00  1.00           O  
ATOM    755  H   SER A  52       7.139   2.506   3.900  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.973   2.807   3.258  1.00  1.00           H  
ATOM    757  HB2 SER A  52      10.356   0.780   4.916  1.00  1.00           H  
ATOM    758  HB3 SER A  52      10.293   2.424   5.574  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.860   0.586   6.560  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.918   0.440   2.233  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.898  -0.754   1.400  1.00  1.00           C  
ATOM    762  C   ARG A  53       9.219  -1.867   2.206  1.00  1.00           C  
ATOM    763  O   ARG A  53       8.178  -2.361   1.800  1.00  1.00           O  
ATOM    764  CB  ARG A  53      11.355  -1.011   1.009  1.00  1.00           C  
ATOM    765  CG  ARG A  53      11.639  -2.222   0.129  1.00  1.00           C  
ATOM    766  CD  ARG A  53      10.866  -2.263  -1.188  1.00  1.00           C  
ATOM    767  NE  ARG A  53      11.440  -3.253  -2.126  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.765  -4.215  -2.773  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       9.459  -4.338  -2.615  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      11.386  -5.045  -3.604  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.825   0.790   2.495  1.00  1.00           H  
ATOM    772  HA  ARG A  53       9.333  -0.594   0.488  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.719  -0.131   0.476  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.955  -1.112   1.911  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      12.678  -2.126  -0.129  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      11.503  -3.137   0.701  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       9.816  -2.447  -0.989  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.923  -1.288  -1.643  1.00  1.00           H  
ATOM    779  HE  ARG A  53      12.445  -3.253  -2.189  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       9.243  -4.141  -1.632  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       9.077  -5.228  -2.928  1.00  1.00           H  
ATOM    782 HH21 ARG A  53      12.386  -5.101  -3.683  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.825  -5.811  -3.988  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.762  -2.111   3.399  1.00  1.00           N  
ATOM    785  CA  GLU A  54       9.303  -3.004   4.456  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.796  -2.917   4.689  1.00  1.00           C  
ATOM    787  O   GLU A  54       7.086  -3.864   4.379  1.00  1.00           O  
ATOM    788  CB  GLU A  54      10.141  -2.592   5.683  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.649  -2.931   7.103  1.00  1.00           C  
ATOM    790  CD  GLU A  54       9.474  -1.631   7.903  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.803  -0.717   7.362  1.00  1.00           O  
ATOM    792  OE2 GLU A  54      10.089  -1.489   8.976  1.00  1.00           O  
ATOM    793  H   GLU A  54      10.601  -1.613   3.629  1.00  1.00           H  
ATOM    794  HA  GLU A  54       9.538  -4.036   4.189  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      11.111  -3.040   5.557  1.00  1.00           H  
ATOM    796  HB3 GLU A  54      10.339  -1.519   5.625  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.704  -3.475   7.072  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.389  -3.568   7.592  1.00  1.00           H  
ATOM    799  N   SER A  55       7.301  -1.779   5.176  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.874  -1.644   5.510  1.00  1.00           C  
ATOM    801  C   SER A  55       4.964  -1.895   4.295  1.00  1.00           C  
ATOM    802  O   SER A  55       3.849  -2.407   4.414  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.573  -0.307   6.212  1.00  1.00           C  
ATOM    804  OG  SER A  55       6.012   0.854   5.512  1.00  1.00           O  
ATOM    805  H   SER A  55       8.007  -1.199   5.625  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.641  -2.433   6.228  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.497  -0.239   6.371  1.00  1.00           H  
ATOM    808  HB3 SER A  55       6.055  -0.317   7.190  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.980   0.903   5.662  1.00  1.00           H  
ATOM    810  N   CYS A  56       5.437  -1.514   3.112  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.707  -1.738   1.885  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.614  -3.221   1.566  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.536  -3.686   1.215  1.00  1.00           O  
ATOM    814  CB  CYS A  56       5.421  -0.984   0.769  1.00  1.00           C  
ATOM    815  SG  CYS A  56       4.372  -0.654  -0.653  1.00  1.00           S  
ATOM    816  H   CYS A  56       6.379  -1.154   3.064  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.684  -1.386   2.029  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.817  -0.059   1.166  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       6.278  -1.569   0.438  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.730  -3.940   1.670  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.744  -5.394   1.519  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.879  -6.076   2.566  1.00  1.00           C  
ATOM    823  O   GLU A  57       4.252  -7.083   2.240  1.00  1.00           O  
ATOM    824  CB  GLU A  57       7.167  -5.952   1.439  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.647  -5.767  -0.004  1.00  1.00           C  
ATOM    826  CD  GLU A  57       9.158  -5.763  -0.136  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       9.736  -4.688   0.133  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       9.701  -6.658  -0.815  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.577  -3.451   1.949  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.266  -5.623   0.572  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.813  -5.416   2.135  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       7.177  -7.015   1.682  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       7.217  -6.553  -0.629  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       7.289  -4.811  -0.399  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.811  -5.530   3.787  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.888  -6.050   4.790  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.474  -5.900   4.238  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.712  -6.861   4.314  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.003  -5.363   6.161  1.00  1.00           C  
ATOM    840  CG  ASP A  58       2.809  -5.744   7.049  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       2.664  -6.944   7.382  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       1.963  -4.873   7.353  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.411  -4.744   4.010  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.079  -7.114   4.931  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       4.933  -5.669   6.643  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.023  -4.282   6.040  1.00  1.00           H  
ATOM    847  N   ALA A  59       2.120  -4.751   3.636  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.794  -4.611   3.053  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.566  -5.629   1.930  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.377  -6.415   2.031  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.549  -3.174   2.598  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.792  -3.979   3.544  1.00  1.00           H  
ATOM    853  HA  ALA A  59       0.075  -4.832   3.843  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.484  -3.070   2.264  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.730  -2.519   3.445  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       1.216  -2.904   1.781  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.376  -5.590   0.866  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.389  -6.545  -0.232  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.757  -6.687  -0.910  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.519  -5.723  -0.933  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.309  -6.224  -1.266  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.354  -6.811  -0.878  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.170  -4.957   0.882  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.156  -7.488   0.233  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.291  -5.162  -1.421  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.611  -6.607  -2.221  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.031  -7.784  -1.652  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.121  -8.871  -2.028  1.00  1.00           C  
ATOM    869  C   PRO A  61       1.808  -9.869  -0.900  1.00  1.00           C  
ATOM    870  O   PRO A  61       2.591 -10.764  -0.596  1.00  1.00           O  
ATOM    871  CB  PRO A  61       2.792  -9.548  -3.229  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.282  -9.356  -2.955  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.335  -7.991  -2.268  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.182  -8.426  -2.363  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.526 -10.603  -3.316  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.524  -9.018  -4.143  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       4.635 -10.125  -2.266  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       4.867  -9.369  -3.874  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.123  -7.977  -1.514  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.519  -7.211  -3.006  1.00  1.00           H  
ATOM    881  N   VAL A  62       0.624  -9.707  -0.316  1.00  1.00           N  
ATOM    882  CA  VAL A  62      -0.027 -10.454   0.752  1.00  1.00           C  
ATOM    883  C   VAL A  62      -1.523 -10.244   0.442  1.00  1.00           C  
ATOM    884  O   VAL A  62      -1.895  -9.959  -0.700  1.00  1.00           O  
ATOM    885  CB  VAL A  62       0.429  -9.955   2.161  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       0.172 -11.019   3.252  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       1.929  -9.625   2.284  1.00  1.00           C  
ATOM    888  H   VAL A  62      -0.012  -9.022  -0.705  1.00  1.00           H  
ATOM    889  HA  VAL A  62       0.180 -11.515   0.667  1.00  1.00           H  
ATOM    890  HB  VAL A  62      -0.129  -9.055   2.416  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       0.704 -11.938   3.001  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       0.537 -10.661   4.215  1.00  1.00           H  
ATOM    893 HG13 VAL A  62      -0.883 -11.245   3.367  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       2.197  -8.785   1.647  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       2.173  -9.322   3.303  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       2.537 -10.488   2.016  1.00  1.00           H  
ATOM    897  N   VAL A  63      -2.388 -10.442   1.424  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -3.818 -10.162   1.354  1.00  1.00           C  
ATOM    899  C   VAL A  63      -4.068  -8.976   2.299  1.00  1.00           C  
ATOM    900  O   VAL A  63      -3.244  -8.694   3.188  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -4.635 -11.432   1.682  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -6.151 -11.236   1.504  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -4.211 -12.615   0.789  1.00  1.00           C  
ATOM    904  H   VAL A  63      -1.988 -10.658   2.318  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -4.075  -9.851   0.344  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -4.445 -11.697   2.717  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -6.531 -10.536   2.247  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -6.372 -10.863   0.502  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -6.673 -12.181   1.656  1.00  1.00           H  
ATOM    910 HG21 VAL A  63      -4.835 -13.484   0.999  1.00  1.00           H  
ATOM    911 HG22 VAL A  63      -4.316 -12.343  -0.262  1.00  1.00           H  
ATOM    912 HG23 VAL A  63      -3.176 -12.891   0.984  1.00  1.00           H  
ATOM    913  N   ASP A  64      -5.194  -8.276   2.107  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -5.512  -7.080   2.876  1.00  1.00           C  
ATOM    915  C   ASP A  64      -5.387  -7.359   4.359  1.00  1.00           C  
ATOM    916  O   ASP A  64      -5.912  -8.348   4.875  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -6.934  -6.532   2.670  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -7.078  -5.270   3.538  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -6.271  -4.333   3.339  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -7.845  -5.241   4.534  1.00  1.00           O  
ATOM    921  H   ASP A  64      -5.834  -8.544   1.376  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -4.807  -6.299   2.584  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -7.093  -6.288   1.624  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -7.672  -7.278   2.970  1.00  1.00           H  
ATOM    925  N   HIS A  65      -4.652  -6.504   5.064  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -4.564  -6.562   6.495  1.00  1.00           C  
ATOM    927  C   HIS A  65      -5.941  -6.036   6.894  1.00  1.00           C  
ATOM    928  O   HIS A  65      -6.096  -4.850   7.178  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -3.331  -5.798   6.972  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -2.049  -6.528   6.614  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -1.857  -7.437   5.570  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -0.854  -6.375   7.265  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -0.568  -7.816   5.610  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       0.047  -7.201   6.636  1.00  1.00           N  
ATOM    935  H   HIS A  65      -4.251  -5.708   4.618  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -4.457  -7.602   6.754  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -3.316  -4.797   6.540  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -3.388  -5.699   8.054  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -2.497  -7.720   4.821  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -0.588  -5.708   8.075  1.00  1.00           H  
ATOM    941  HE1 HIS A  65      -0.049  -8.383   4.846  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       1.065  -7.186   6.816  1.00  1.00           H  
ATOM    943  N   HIS A  66      -6.855  -6.990   7.072  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -8.289  -6.924   7.306  1.00  1.00           C  
ATOM    945  C   HIS A  66      -8.741  -5.706   8.103  1.00  1.00           C  
ATOM    946  O   HIS A  66      -9.039  -5.777   9.298  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -8.643  -8.263   7.986  1.00  1.00           C  
ATOM    948  CG  HIS A  66     -10.087  -8.705   8.005  1.00  1.00           C  
ATOM    949  ND1 HIS A  66     -10.462 -10.034   8.053  1.00  1.00           N  
ATOM    950  CD2 HIS A  66     -11.199  -7.964   7.710  1.00  1.00           C  
ATOM    951  CE1 HIS A  66     -11.782 -10.101   7.810  1.00  1.00           C  
ATOM    952  NE2 HIS A  66     -12.253  -8.857   7.622  1.00  1.00           N  
ATOM    953  H   HIS A  66      -6.556  -7.870   6.657  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -8.764  -6.903   6.322  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -8.092  -9.053   7.469  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -8.274  -8.248   9.013  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -9.850 -10.777   7.666  1.00  1.00           H  
ATOM    958  HD2 HIS A  66     -11.228  -6.926   7.413  1.00  1.00           H  
ATOM    959  HE1 HIS A  66     -12.254 -10.997   7.407  1.00  1.00           H  
ATOM    960  HE2 HIS A  66     -13.093  -8.681   7.055  1.00  1.00           H  
ATOM    961  N   HIS A  67      -8.933  -4.604   7.371  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -9.418  -3.303   7.846  1.00  1.00           C  
ATOM    963  C   HIS A  67     -10.912  -3.317   8.216  1.00  1.00           C  
ATOM    964  O   HIS A  67     -11.617  -2.359   7.912  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -9.156  -2.236   6.760  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -7.712  -2.055   6.379  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -7.094  -2.648   5.300  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -6.788  -1.278   7.025  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -5.810  -2.257   5.299  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -5.595  -1.420   6.333  1.00  1.00           N  
ATOM    971  H   HIS A  67      -8.631  -4.675   6.397  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -8.855  -3.033   8.739  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -9.725  -2.495   5.864  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -9.529  -1.270   7.107  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -7.449  -3.386   4.664  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -6.959  -0.686   7.913  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -5.087  -2.648   4.591  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -4.701  -1.017   6.578  1.00  1.00           H  
ATOM    979  N   HIS A  68     -11.441  -4.394   8.810  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -12.862  -4.430   9.156  1.00  1.00           C  
ATOM    981  C   HIS A  68     -13.188  -3.339  10.176  1.00  1.00           C  
ATOM    982  O   HIS A  68     -12.316  -2.943  10.957  1.00  1.00           O  
ATOM    983  CB  HIS A  68     -13.305  -5.813   9.669  1.00  1.00           C  
ATOM    984  CG  HIS A  68     -12.583  -6.302  10.908  1.00  1.00           C  
ATOM    985  ND1 HIS A  68     -12.570  -5.669  12.140  1.00  1.00           N  
ATOM    986  CD2 HIS A  68     -11.851  -7.455  11.023  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -11.820  -6.412  12.976  1.00  1.00           C  
ATOM    988  NE2 HIS A  68     -11.372  -7.502  12.319  1.00  1.00           N  
ATOM    989  H   HIS A  68     -10.800  -5.081   9.185  1.00  1.00           H  
ATOM    990  HA  HIS A  68     -13.422  -4.203   8.248  1.00  1.00           H  
ATOM    991  HB2 HIS A  68     -14.374  -5.767   9.887  1.00  1.00           H  
ATOM    992  HB3 HIS A  68     -13.196  -6.536   8.865  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -13.042  -4.787  12.372  1.00  1.00           H  
ATOM    994  HD2 HIS A  68     -11.678  -8.200  10.259  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -11.618  -6.160  14.009  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -10.780  -8.234  12.698  1.00  1.00           H  
ATOM    997  N   HIS A  69     -14.463  -2.974  10.275  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -14.986  -2.037  11.263  1.00  1.00           C  
ATOM    999  C   HIS A  69     -14.657  -2.458  12.698  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -14.226  -3.582  12.985  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -16.519  -1.897  11.102  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -17.005  -0.467  11.038  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -17.412   0.324  12.102  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -17.138   0.264   9.890  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -17.782   1.517  11.599  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -17.627   1.504  10.257  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -15.078  -3.276   9.516  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -14.514  -1.073  11.061  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -16.850  -2.401  10.194  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -17.029  -2.408  11.922  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -17.381   0.099  13.111  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -16.901  -0.076   8.885  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -18.132   2.351  12.199  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -17.828   2.260   9.612  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -14.909  -1.527  13.603  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -14.855  -1.598  15.048  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -16.125  -0.855  15.471  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -16.643  -0.073  14.638  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -13.564  -0.951  15.591  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -13.349  -1.105  17.085  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -14.342  -1.171  18.043  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -12.143  -1.166  17.729  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -13.758  -1.276  19.249  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -12.417  -1.275  19.085  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -16.549  -1.072  16.620  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -15.391  -0.680  13.325  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -14.922  -2.641  15.364  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -12.712  -1.395  15.073  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -13.587   0.114  15.354  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -15.350  -1.134  17.813  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -11.164  -1.121  17.267  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -14.297  -1.338  20.187  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -11.731  -1.330  19.829  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1      -3.171  -8.792  -8.144  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -4.605  -9.142  -8.132  1.00  1.00           C  
ATOM      3  C   GLU A   1      -4.760 -10.599  -7.677  1.00  1.00           C  
ATOM      4  O   GLU A   1      -5.045 -11.493  -8.471  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -5.316  -8.885  -9.482  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -5.562  -7.404  -9.839  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -4.314  -6.609 -10.241  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -3.228  -7.225 -10.312  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -4.421  -5.372 -10.359  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -2.851  -8.587  -7.199  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -3.024  -7.982  -8.737  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -2.642  -9.554  -8.536  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -5.090  -8.511  -7.384  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -4.775  -9.378 -10.290  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -6.303  -9.346  -9.424  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -6.265  -7.372 -10.672  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -6.038  -6.918  -8.986  1.00  1.00           H  
ATOM     18  N   ALA A   2      -4.537 -10.842  -6.388  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -4.751 -12.082  -5.638  1.00  1.00           C  
ATOM     20  C   ALA A   2      -4.816 -11.799  -4.123  1.00  1.00           C  
ATOM     21  O   ALA A   2      -5.034 -12.703  -3.324  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -3.592 -13.050  -5.915  1.00  1.00           C  
ATOM     23  H   ALA A   2      -4.270 -10.034  -5.838  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -5.689 -12.542  -5.954  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -2.649 -12.601  -5.596  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -3.750 -13.974  -5.357  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -3.544 -13.284  -6.979  1.00  1.00           H  
ATOM     28  N   GLU A   3      -4.597 -10.546  -3.729  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -4.475 -10.035  -2.375  1.00  1.00           C  
ATOM     30  C   GLU A   3      -5.850  -9.644  -1.806  1.00  1.00           C  
ATOM     31  O   GLU A   3      -6.042  -9.568  -0.595  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -3.585  -8.765  -2.430  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -2.362  -8.771  -3.391  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -2.672  -8.401  -4.863  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -3.846  -8.427  -5.301  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -1.739  -8.175  -5.665  1.00  1.00           O  
ATOM     37  H   GLU A   3      -4.460  -9.820  -4.418  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -4.012 -10.787  -1.736  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -4.202  -7.903  -2.685  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -3.214  -8.600  -1.419  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -1.635  -8.048  -3.022  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -1.883  -9.751  -3.356  1.00  1.00           H  
ATOM     43  N   ALA A   4      -6.794  -9.353  -2.705  1.00  1.00           N  
ATOM     44  CA  ALA A   4      -8.121  -8.831  -2.442  1.00  1.00           C  
ATOM     45  C   ALA A   4      -9.109  -9.789  -1.758  1.00  1.00           C  
ATOM     46  O   ALA A   4      -9.996 -10.326  -2.422  1.00  1.00           O  
ATOM     47  CB  ALA A   4      -8.696  -8.311  -3.772  1.00  1.00           C  
ATOM     48  H   ALA A   4      -6.540  -9.488  -3.670  1.00  1.00           H  
ATOM     49  HA  ALA A   4      -8.006  -7.970  -1.782  1.00  1.00           H  
ATOM     50  HB1 ALA A   4      -8.852  -9.143  -4.460  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -9.653  -7.824  -3.584  1.00  1.00           H  
ATOM     52  HB3 ALA A   4      -8.013  -7.597  -4.227  1.00  1.00           H  
ATOM     53  N   GLU A   5      -8.998 -10.000  -0.442  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -10.010 -10.786   0.294  1.00  1.00           C  
ATOM     55  C   GLU A   5     -11.343 -10.010   0.239  1.00  1.00           C  
ATOM     56  O   GLU A   5     -12.435 -10.576   0.269  1.00  1.00           O  
ATOM     57  CB  GLU A   5      -9.630 -10.932   1.774  1.00  1.00           C  
ATOM     58  CG  GLU A   5      -8.417 -11.825   2.060  1.00  1.00           C  
ATOM     59  CD  GLU A   5      -7.764 -11.388   3.372  1.00  1.00           C  
ATOM     60  OE1 GLU A   5      -7.189 -10.282   3.388  1.00  1.00           O  
ATOM     61  OE2 GLU A   5      -7.840 -12.086   4.411  1.00  1.00           O  
ATOM     62  H   GLU A   5      -8.167  -9.663   0.035  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -10.138 -11.767  -0.166  1.00  1.00           H  
ATOM     64  HB2 GLU A   5      -9.448  -9.928   2.165  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -10.481 -11.342   2.321  1.00  1.00           H  
ATOM     66  HG2 GLU A   5      -8.733 -12.869   2.113  1.00  1.00           H  
ATOM     67  HG3 GLU A   5      -7.685 -11.727   1.256  1.00  1.00           H  
ATOM     68  N   PHE A   6     -11.222  -8.683   0.191  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -12.221  -7.650   0.013  1.00  1.00           C  
ATOM     70  C   PHE A   6     -11.471  -6.487  -0.656  1.00  1.00           C  
ATOM     71  O   PHE A   6     -10.280  -6.602  -0.962  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -12.826  -7.266   1.377  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -13.975  -6.280   1.288  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -15.213  -6.695   0.761  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -13.793  -4.932   1.661  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -16.260  -5.769   0.604  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -14.838  -4.007   1.495  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -16.072  -4.424   0.969  1.00  1.00           C  
ATOM     79  H   PHE A   6     -10.275  -8.335   0.099  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -13.003  -8.007  -0.655  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -13.195  -8.171   1.862  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -12.038  -6.854   2.010  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -15.359  -7.727   0.471  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -12.843  -4.593   2.053  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -17.209  -6.093   0.198  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -14.684  -2.974   1.769  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -16.875  -3.713   0.842  1.00  1.00           H  
ATOM     88  N   THR A   7     -12.150  -5.373  -0.925  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.479  -4.182  -1.430  1.00  1.00           C  
ATOM     90  C   THR A   7     -10.696  -3.580  -0.251  1.00  1.00           C  
ATOM     91  O   THR A   7     -11.244  -2.826   0.552  1.00  1.00           O  
ATOM     92  CB  THR A   7     -12.513  -3.213  -2.027  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -13.288  -3.898  -2.994  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -11.858  -2.013  -2.718  1.00  1.00           C  
ATOM     95  H   THR A   7     -13.094  -5.292  -0.574  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.778  -4.466  -2.217  1.00  1.00           H  
ATOM     97  HB  THR A   7     -13.177  -2.859  -1.237  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -13.363  -4.815  -2.719  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -11.194  -2.354  -3.513  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -12.630  -1.372  -3.146  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -11.283  -1.435  -1.994  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.424  -3.956  -0.139  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -8.460  -3.421   0.817  1.00  1.00           C  
ATOM    104  C   ASP A   8      -7.703  -2.264   0.176  1.00  1.00           C  
ATOM    105  O   ASP A   8      -7.762  -2.073  -1.041  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.518  -4.537   1.301  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.495  -3.954   2.276  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -6.926  -3.311   3.258  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.306  -3.931   1.901  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.080  -4.647  -0.792  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -8.929  -3.014   1.697  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.098  -5.310   1.805  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -7.005  -4.983   0.445  1.00  1.00           H  
ATOM    114  N   ALA A   9      -6.985  -1.481   0.986  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -6.108  -0.434   0.495  1.00  1.00           C  
ATOM    116  C   ALA A   9      -5.105  -1.035  -0.495  1.00  1.00           C  
ATOM    117  O   ALA A   9      -4.681  -0.352  -1.419  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -5.360   0.207   1.666  1.00  1.00           C  
ATOM    119  H   ALA A   9      -6.915  -1.768   1.962  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -6.706   0.320  -0.015  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -6.061   0.708   2.333  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -4.811  -0.558   2.218  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -4.644   0.925   1.274  1.00  1.00           H  
ATOM    124  N   CYS A  10      -4.758  -2.311  -0.339  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.844  -3.007  -1.240  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.388  -3.054  -2.679  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.621  -3.044  -3.640  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.588  -4.403  -0.663  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.576  -5.512  -1.667  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.219  -2.824   0.428  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.898  -2.467  -1.258  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -3.107  -4.287   0.310  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -4.544  -4.899  -0.491  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.709  -3.054  -2.845  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.399  -3.130  -4.131  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.602  -1.715  -4.717  1.00  1.00           C  
ATOM    137  O   VAL A  11      -7.107  -1.560  -5.828  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.743  -3.881  -3.922  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.300  -4.457  -5.234  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.634  -5.062  -2.934  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.306  -2.960  -2.032  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.780  -3.703  -4.823  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.477  -3.182  -3.516  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.491  -3.657  -5.948  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -7.587  -5.158  -5.668  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -9.243  -4.972  -5.047  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.857  -5.753  -3.261  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -7.392  -4.713  -1.933  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -8.586  -5.586  -2.873  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.233  -0.661  -3.982  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.464   0.736  -4.321  1.00  1.00           C  
ATOM    152  C   LEU A  12      -5.148   1.382  -4.769  1.00  1.00           C  
ATOM    153  O   LEU A  12      -4.093   1.045  -4.235  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -7.129   1.379  -3.093  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -7.041   2.904  -2.945  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.335   3.609  -3.382  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.737   3.263  -1.492  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.634  -0.809  -3.175  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.178   0.773  -5.142  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -8.183   1.116  -3.147  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.723   0.913  -2.198  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -6.215   3.295  -3.523  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.157   4.679  -3.479  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.658   3.225  -4.349  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -9.133   3.417  -2.663  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -6.555   4.324  -1.456  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -7.563   2.974  -0.841  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -5.827   2.748  -1.176  1.00  1.00           H  
ATOM    169  N   PRO A  13      -5.167   2.322  -5.728  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -3.958   2.988  -6.181  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.420   3.989  -5.152  1.00  1.00           C  
ATOM    172  O   PRO A  13      -4.064   4.337  -4.161  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -4.327   3.663  -7.504  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -5.847   3.839  -7.451  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.341   2.830  -6.413  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.189   2.237  -6.367  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -3.826   4.621  -7.639  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.052   2.994  -8.318  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.080   4.848  -7.106  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.301   3.660  -8.426  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -6.987   3.350  -5.712  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -6.897   2.006  -6.863  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.214   4.481  -5.429  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.583   5.529  -4.641  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.376   6.832  -4.788  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.919   7.102  -5.861  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -0.154   5.739  -5.154  1.00  1.00           C  
ATOM    188  H   ALA A  14      -1.815   4.218  -6.314  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -1.558   5.221  -3.593  1.00  1.00           H  
ATOM    190  HB1 ALA A  14       0.371   4.788  -5.198  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -0.176   6.182  -6.150  1.00  1.00           H  
ATOM    192  HB3 ALA A  14       0.375   6.407  -4.477  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.368   7.683  -3.759  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -2.973   9.012  -3.811  1.00  1.00           C  
ATOM    195  C   VAL A  15      -1.968   9.987  -3.222  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.459   9.801  -2.115  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.318   9.080  -3.074  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -4.983  10.460  -3.194  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.304   8.025  -3.591  1.00  1.00           C  
ATOM    200  H   VAL A  15      -1.867   7.442  -2.917  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.152   9.270  -4.856  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -4.108   8.917  -2.027  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.145  10.718  -4.241  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.947  10.448  -2.678  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -4.369  11.217  -2.710  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -4.956   7.025  -3.332  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -6.285   8.182  -3.147  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -5.395   8.106  -4.674  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.689  11.015  -4.010  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.687  12.040  -3.734  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.242  13.131  -2.817  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.473  13.773  -2.111  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.130  12.634  -5.043  1.00  1.00           C  
ATOM    214  CG  GLN A  16       0.303  11.556  -6.063  1.00  1.00           C  
ATOM    215  CD  GLN A  16       1.493  11.946  -6.952  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       2.298  11.101  -7.332  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.628  13.207  -7.337  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.266  11.060  -4.830  1.00  1.00           H  
ATOM    219  HA  GLN A  16       0.146  11.579  -3.199  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -0.879  13.279  -5.504  1.00  1.00           H  
ATOM    221  HB3 GLN A  16       0.729  13.252  -4.777  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.586  10.653  -5.525  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.545  11.304  -6.700  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.005  13.925  -7.008  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.428  13.425  -7.908  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.561  13.314  -2.790  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.228  14.312  -1.971  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.274  15.678  -2.669  1.00  1.00           C  
ATOM    229  O   GLY A  17      -2.677  15.845  -3.734  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.142  12.787  -3.416  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.242  13.950  -1.784  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -2.704  14.412  -1.021  1.00  1.00           H  
ATOM    233  N   PRO A  18      -3.984  16.667  -2.098  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.213  17.966  -2.732  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.079  19.000  -2.598  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.179  20.075  -3.198  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -5.494  18.482  -2.063  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.429  17.894  -0.654  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -4.808  16.521  -0.902  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.407  17.819  -3.797  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.550  19.572  -2.040  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.363  18.076  -2.584  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -4.770  18.496  -0.028  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.418  17.812  -0.200  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.220  16.204  -0.041  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -5.600  15.795  -1.092  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.040  18.764  -1.792  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -0.996  19.757  -1.515  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.019  19.963  -2.681  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.234  19.477  -3.788  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.287  19.422  -0.200  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -1.412  19.552   1.199  1.00  1.00           S  
ATOM    253  H   CYS A  19      -1.999  17.874  -1.319  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.497  20.714  -1.362  1.00  1.00           H  
ATOM    255  HB2 CYS A  19       0.139  18.422  -0.243  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.524  20.126  -0.020  1.00  1.00           H  
ATOM    257  N   ARG A  20       1.020  20.776  -2.453  1.00  1.00           N  
ATOM    258  CA  ARG A  20       2.123  21.009  -3.392  1.00  1.00           C  
ATOM    259  C   ARG A  20       3.511  20.858  -2.755  1.00  1.00           C  
ATOM    260  O   ARG A  20       4.521  21.158  -3.384  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.936  22.350  -4.108  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.951  22.275  -5.295  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.291  23.164  -5.155  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.291  22.635  -4.204  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.094  23.362  -3.412  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.951  24.683  -3.314  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.047  22.766  -2.708  1.00  1.00           N  
ATOM    268  H   ARG A  20       1.110  21.191  -1.539  1.00  1.00           H  
ATOM    269  HA  ARG A  20       2.095  20.219  -4.146  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.627  23.108  -3.386  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.907  22.650  -4.489  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       1.489  22.613  -6.183  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.644  21.248  -5.491  1.00  1.00           H  
ATOM    274  HD2 ARG A  20       0.036  24.162  -4.867  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -0.766  23.231  -6.134  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.430  21.625  -4.254  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.241  25.153  -3.856  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -2.550  25.250  -2.732  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.213  21.762  -2.850  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -3.695  23.240  -2.098  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.549  20.472  -1.485  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.774  20.131  -0.764  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.942  18.643  -1.102  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.925  18.013  -1.389  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.696  20.068  -1.156  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.624  20.707  -1.135  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.644  20.263   0.309  1.00  1.00           H  
ATOM    288  N   TRP A  22       6.128  18.036  -1.026  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.308  16.669  -1.484  1.00  1.00           C  
ATOM    290  C   TRP A  22       7.207  15.876  -0.543  1.00  1.00           C  
ATOM    291  O   TRP A  22       8.347  16.249  -0.275  1.00  1.00           O  
ATOM    292  CB  TRP A  22       6.875  16.688  -2.912  1.00  1.00           C  
ATOM    293  CG  TRP A  22       6.056  17.413  -3.952  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.538  18.386  -4.758  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.633  17.291  -4.298  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.528  18.879  -5.557  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.328  18.248  -5.312  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.555  16.497  -3.846  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.034  18.413  -5.835  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.252  16.653  -4.354  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.989  17.612  -5.346  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.951  18.421  -0.601  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.340  16.177  -1.529  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.866  17.142  -2.877  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.017  15.661  -3.238  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.558  18.741  -4.753  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.659  19.656  -6.187  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.732  15.779  -3.062  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.836  19.161  -6.588  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.445  16.048  -3.963  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.979  17.742  -5.714  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.656  14.776  -0.057  1.00  1.00           N  
ATOM    313  CA  GLU A  23       7.233  13.724   0.750  1.00  1.00           C  
ATOM    314  C   GLU A  23       7.230  12.456  -0.131  1.00  1.00           C  
ATOM    315  O   GLU A  23       6.192  12.137  -0.720  1.00  1.00           O  
ATOM    316  CB  GLU A  23       6.375  13.514   2.021  1.00  1.00           C  
ATOM    317  CG  GLU A  23       6.875  12.282   2.793  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.151  11.907   4.093  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       5.066  12.440   4.413  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       6.550  10.900   4.726  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.693  14.625  -0.309  1.00  1.00           H  
ATOM    322  HA  GLU A  23       8.243  14.008   1.040  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       6.450  14.398   2.655  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       5.332  13.371   1.738  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       6.795  11.406   2.151  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       7.921  12.463   2.997  1.00  1.00           H  
ATOM    327  N   PRO A  24       8.350  11.725  -0.263  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.375  10.448  -0.967  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.691   9.401  -0.084  1.00  1.00           C  
ATOM    330  O   PRO A  24       8.177   9.062   0.998  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.858  10.144  -1.201  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.563  10.847  -0.039  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.674  12.058   0.245  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.859  10.486  -1.931  1.00  1.00           H  
ATOM    335  HB2 PRO A  24      10.061   9.072  -1.211  1.00  1.00           H  
ATOM    336  HB3 PRO A  24      10.172  10.597  -2.142  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.580  10.192   0.833  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.577  11.145  -0.306  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.648  12.254   1.317  1.00  1.00           H  
ATOM    340  HD3 PRO A  24      10.055  12.930  -0.289  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.549   8.890  -0.535  1.00  1.00           N  
ATOM    342  CA  ARG A  25       5.843   7.791   0.115  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.014   6.556  -0.752  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.720   6.570  -1.759  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.367   8.155   0.368  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.176   9.129   1.535  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.457   8.525   2.918  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.246   9.511   3.988  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       3.140   9.808   4.679  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       2.022   9.108   4.542  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       3.174  10.830   5.530  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.260   9.148  -1.475  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.321   7.565   1.068  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       3.953   8.598  -0.539  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       3.785   7.261   0.591  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.813  10.002   1.385  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.137   9.442   1.519  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       3.827   7.655   3.087  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.496   8.204   2.950  1.00  1.00           H  
ATOM    360  HE  ARG A  25       5.067  10.093   4.170  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       1.984   8.396   3.807  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       1.139   9.382   4.946  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.937  11.508   5.347  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       2.338  11.209   5.950  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.392   5.468  -0.336  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.456   4.155  -0.930  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.029   3.650  -1.088  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.207   3.900  -0.210  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.288   3.275   0.010  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.765   3.436  -0.140  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.587   4.333   0.452  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.605   2.654  -1.014  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       9.886   4.114   0.024  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       9.956   3.074  -0.884  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.320   1.612  -1.902  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      10.996   2.414  -1.566  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.327   1.042  -2.684  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      10.667   1.361  -2.445  1.00  1.00           C  
ATOM    379  H   TRP A  26       4.845   5.525   0.516  1.00  1.00           H  
ATOM    380  HA  TRP A  26       5.932   4.200  -1.908  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       6.024   3.476   1.046  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.041   2.231  -0.184  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.279   5.102   1.150  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.659   4.685   0.340  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.310   1.239  -1.922  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.029   2.683  -1.392  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.084   0.282  -3.401  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.401   0.706  -2.893  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.719   2.979  -2.195  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.427   2.337  -2.399  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.656   0.999  -3.078  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.619   0.829  -3.839  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.480   3.191  -3.251  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.426   2.783  -2.898  1.00  1.00           H  
ATOM    395  HA  ALA A  27       1.956   2.159  -1.431  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       1.953   3.451  -4.194  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.574   2.622  -3.472  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       1.180   4.083  -2.703  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.751   0.066  -2.810  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.735  -1.226  -3.454  1.00  1.00           C  
ATOM    401  C   TYR A  28       1.061  -1.106  -4.808  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.138  -0.310  -4.984  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.962  -2.234  -2.602  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.879  -3.589  -3.276  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       2.039  -4.357  -3.487  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.357  -4.059  -3.750  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.962  -5.566  -4.196  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.446  -5.294  -4.407  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.718  -6.048  -4.658  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.662  -7.233  -5.322  1.00  1.00           O  
ATOM    411  H   TYR A  28       0.980   0.306  -2.190  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.763  -1.558  -3.590  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.436  -2.330  -1.630  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.048  -1.855  -2.432  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.992  -4.040  -3.096  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.258  -3.487  -3.585  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.848  -6.152  -4.360  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.415  -5.667  -4.703  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.254  -7.575  -5.467  1.00  1.00           H  
ATOM    420  N   SER A  29       1.615  -1.757  -5.821  1.00  1.00           N  
ATOM    421  CA  SER A  29       1.009  -1.853  -7.130  1.00  1.00           C  
ATOM    422  C   SER A  29       0.721  -3.327  -7.398  1.00  1.00           C  
ATOM    423  O   SER A  29       1.695  -4.064  -7.578  1.00  1.00           O  
ATOM    424  CB  SER A  29       1.941  -1.150  -8.101  1.00  1.00           C  
ATOM    425  OG  SER A  29       1.778   0.226  -7.804  1.00  1.00           O  
ATOM    426  H   SER A  29       2.389  -2.396  -5.660  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.066  -1.311  -7.140  1.00  1.00           H  
ATOM    428  HB2 SER A  29       2.958  -1.488  -7.920  1.00  1.00           H  
ATOM    429  HB3 SER A  29       1.716  -1.343  -9.143  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.334   0.248  -6.940  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.554  -3.749  -7.491  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -0.899  -5.124  -7.836  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.524  -5.413  -9.293  1.00  1.00           C  
ATOM    434  O   PRO A  30       0.050  -6.456  -9.586  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.397  -5.247  -7.541  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -2.937  -3.833  -7.720  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.767  -2.965  -7.263  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.355  -5.821  -7.201  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -2.886  -5.957  -8.191  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.551  -5.553  -6.509  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.144  -3.645  -8.774  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.828  -3.659  -7.116  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.765  -2.041  -7.840  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.865  -2.746  -6.198  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.680  -4.416 -10.171  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -0.309  -4.448 -11.585  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.205  -4.544 -11.799  1.00  1.00           C  
ATOM    448  O   LEU A  31       1.652  -4.795 -12.914  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.875  -3.215 -12.296  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -2.377  -3.384 -12.590  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.948  -2.020 -12.969  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -2.657  -4.372 -13.732  1.00  1.00           C  
ATOM    453  H   LEU A  31      -1.182  -3.616  -9.840  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.780  -5.318 -12.032  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -0.704  -2.335 -11.675  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -0.350  -3.065 -13.238  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.876  -3.727 -11.689  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -4.018  -2.127 -13.147  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -2.798  -1.328 -12.141  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -2.454  -1.650 -13.866  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -2.086  -4.109 -14.623  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -2.398  -5.385 -13.422  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.722  -4.373 -13.966  1.00  1.00           H  
ATOM    464  N   LEU A  32       2.007  -4.285 -10.760  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.459  -4.465 -10.763  1.00  1.00           C  
ATOM    466  C   LEU A  32       3.842  -5.616  -9.827  1.00  1.00           C  
ATOM    467  O   LEU A  32       5.020  -5.945  -9.705  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.126  -3.167 -10.302  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.194  -2.098 -11.408  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       4.546  -0.733 -10.802  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.240  -2.439 -12.478  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.596  -4.061  -9.864  1.00  1.00           H  
ATOM    473  HA  LEU A  32       3.805  -4.722 -11.762  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.554  -2.820  -9.449  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.129  -3.373  -9.940  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.218  -2.017 -11.887  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       5.496  -0.794 -10.269  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       4.624   0.011 -11.596  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       3.755  -0.424 -10.123  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       6.223  -2.572 -12.024  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       4.962  -3.359 -12.993  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       5.288  -1.645 -13.224  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.847  -6.175  -9.138  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.897  -7.188  -8.106  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.946  -6.845  -7.035  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.555  -7.744  -6.450  1.00  1.00           O  
ATOM    487  CB  GLN A  33       3.047  -8.570  -8.775  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.591  -9.712  -7.852  1.00  1.00           C  
ATOM    489  CD  GLN A  33       3.653 -10.796  -7.664  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       3.511 -11.922  -8.120  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       4.748 -10.486  -6.990  1.00  1.00           N  
ATOM    492  H   GLN A  33       1.910  -5.836  -9.313  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.923  -7.167  -7.617  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       2.430  -8.603  -9.675  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       4.085  -8.710  -9.078  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       2.307  -9.299  -6.887  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.698 -10.168  -8.280  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.851  -9.527  -6.663  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       5.451 -11.191  -6.875  1.00  1.00           H  
ATOM    500  N   GLN A  34       4.206  -5.555  -6.774  1.00  1.00           N  
ATOM    501  CA  GLN A  34       5.199  -5.152  -5.779  1.00  1.00           C  
ATOM    502  C   GLN A  34       5.026  -3.663  -5.463  1.00  1.00           C  
ATOM    503  O   GLN A  34       4.302  -2.933  -6.148  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.629  -5.464  -6.283  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.657  -5.572  -5.144  1.00  1.00           C  
ATOM    506  CD  GLN A  34       8.938  -6.278  -5.592  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       9.887  -5.648  -6.055  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       9.000  -7.594  -5.477  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.581  -4.850  -7.172  1.00  1.00           H  
ATOM    510  HA  GLN A  34       5.013  -5.728  -4.872  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.638  -6.408  -6.827  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.946  -4.680  -6.971  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.913  -4.581  -4.775  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.220  -6.138  -4.321  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       8.242  -8.090  -5.036  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       9.840  -8.066  -5.762  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.705  -3.186  -4.419  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.653  -1.791  -4.013  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.692  -0.941  -4.725  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.815  -1.381  -5.001  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.869  -1.675  -2.511  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.501  -2.339  -1.551  1.00  1.00           S  
ATOM    523  H   CYS A  35       6.309  -3.821  -3.916  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.671  -1.393  -4.254  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.792  -2.176  -2.237  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       5.970  -0.622  -2.256  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.347   0.333  -4.911  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.248   1.349  -5.464  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.072   2.699  -4.747  1.00  1.00           C  
ATOM    530  O   HIS A  36       5.992   2.946  -4.203  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.045   1.468  -6.986  1.00  1.00           C  
ATOM    532  CG  HIS A  36       5.704   2.018  -7.411  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.347   3.358  -7.426  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       4.627   1.289  -7.837  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.072   3.441  -7.840  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       3.625   2.199  -8.105  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.426   0.600  -4.552  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.267   1.006  -5.305  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       7.821   2.116  -7.393  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.185   0.484  -7.438  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       5.916   4.148  -7.105  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.510   0.209  -7.937  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       3.488   4.353  -7.902  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       2.681   1.892  -8.347  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.094   3.579  -4.744  1.00  1.00           N  
ATOM    546  CA  PRO A  37       7.962   4.931  -4.204  1.00  1.00           C  
ATOM    547  C   PRO A  37       6.982   5.758  -5.046  1.00  1.00           C  
ATOM    548  O   PRO A  37       6.710   5.398  -6.198  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.355   5.572  -4.276  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.313   4.419  -4.558  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.448   3.353  -5.225  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.634   4.866  -3.169  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.406   6.283  -5.103  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.605   6.073  -3.340  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.138   4.727  -5.203  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.698   4.035  -3.617  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.473   3.469  -6.305  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       9.821   2.366  -4.956  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.488   6.882  -4.527  1.00  1.00           N  
ATOM    560  CA  PHE A  38       5.655   7.834  -5.251  1.00  1.00           C  
ATOM    561  C   PHE A  38       5.701   9.172  -4.502  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.290   9.254  -3.422  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.225   7.297  -5.451  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.289   7.426  -4.266  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.323   6.504  -3.203  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.355   8.474  -4.248  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.416   6.637  -2.135  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.472   8.616  -3.170  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.491   7.693  -2.114  1.00  1.00           C  
ATOM    570  H   PHE A  38       6.754   7.200  -3.589  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.102   7.983  -6.234  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       3.786   7.843  -6.288  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.260   6.251  -5.754  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.035   5.693  -3.210  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.316   9.183  -5.061  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.411   5.930  -1.322  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.782   9.442  -3.160  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.796   7.795  -1.293  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.122  10.226  -5.074  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.158  11.566  -4.507  1.00  1.00           C  
ATOM    581  C   VAL A  39       3.840  11.804  -3.771  1.00  1.00           C  
ATOM    582  O   VAL A  39       2.772  11.510  -4.298  1.00  1.00           O  
ATOM    583  CB  VAL A  39       5.414  12.574  -5.646  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       5.247  14.014  -5.160  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       6.835  12.407  -6.211  1.00  1.00           C  
ATOM    586  H   VAL A  39       4.550  10.120  -5.902  1.00  1.00           H  
ATOM    587  HA  VAL A  39       5.974  11.642  -3.786  1.00  1.00           H  
ATOM    588  HB  VAL A  39       4.702  12.403  -6.454  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       5.806  14.159  -4.239  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       5.590  14.723  -5.913  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.190  14.202  -4.972  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.574  12.571  -5.424  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.966  11.406  -6.621  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       7.003  13.129  -7.011  1.00  1.00           H  
ATOM    595  N   TYR A  40       3.894  12.339  -2.557  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.729  12.581  -1.721  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.874  13.935  -1.032  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.990  14.381  -0.784  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.605  11.394  -0.772  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.803  11.663   0.471  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.398  11.681   0.460  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.507  11.930   1.652  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.298  11.903   1.662  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.820  12.099   2.851  1.00  1.00           C  
ATOM    605  CZ  TYR A  40       0.411  12.065   2.871  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.250  12.210   4.046  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.785  12.544  -2.110  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.837  12.625  -2.343  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.156  10.560  -1.310  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.606  11.083  -0.472  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.155  11.530  -0.459  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.587  11.984   1.655  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.375  11.963   1.674  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       2.406  12.310   3.729  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -1.036  12.775   3.918  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.759  14.579  -0.694  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.727  15.934  -0.164  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.588  16.147   1.338  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.391  17.291   1.742  1.00  1.00           O  
ATOM    620  H   GLY A  41       0.873  14.160  -0.966  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.652  16.413  -0.449  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       0.924  16.466  -0.670  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.659  15.113   2.176  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.624  15.243   3.638  1.00  1.00           C  
ATOM    625  C   GLY A  42       0.215  15.398   4.208  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.069  14.893   5.290  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.774  14.185   1.791  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       2.040  14.339   4.069  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       2.230  16.093   3.949  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.647  16.100   3.484  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.066  16.275   3.739  1.00  1.00           C  
ATOM    632  C   CYS A  43      -2.816  15.009   3.294  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.198  13.968   3.047  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.546  17.560   3.066  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.214  17.697   1.300  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.291  16.521   2.638  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.217  16.384   4.815  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.616  17.679   3.216  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.068  18.396   3.574  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.145  15.071   3.328  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.107  14.019   3.006  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.617  13.098   1.880  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.181  13.547   0.819  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.451  14.627   2.578  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.065  15.574   3.616  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.432  16.968   3.554  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -6.693  17.701   2.575  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.581  17.238   4.431  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.542  15.950   3.659  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.310  13.453   3.912  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.339  15.150   1.627  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.151  13.804   2.422  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -8.128  15.640   3.413  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -6.950  15.145   4.613  1.00  1.00           H  
ATOM    655  N   GLY A  45      -4.760  11.793   2.089  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.474  10.744   1.131  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.148   9.470   1.631  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.658   9.441   2.754  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.174  11.449   2.947  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -4.867  11.023   0.154  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.397  10.594   1.060  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.147   8.417   0.814  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -5.852   7.184   1.157  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.880   6.216   1.840  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.714   6.530   2.068  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.492   6.508  -0.067  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.522   7.322  -0.843  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.512   8.544  -0.851  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.429   6.654  -1.540  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.699   8.487  -0.084  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.653   7.422   1.861  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.691   6.182  -0.723  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.020   5.625   0.287  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -8.443   5.645  -1.608  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -9.105   7.215  -2.038  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.367   5.006   2.117  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.658   3.987   2.880  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.507   3.301   2.150  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.650   2.745   2.830  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.289   4.803   1.771  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.254   4.449   3.781  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.368   3.220   3.189  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.453   3.312   0.809  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.292   2.761   0.103  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.202   3.821   0.105  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.968   4.514  -0.892  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.610   2.284  -1.318  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.434   1.489  -1.899  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.386   1.309  -1.283  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.569   0.980  -3.104  1.00  1.00           N  
ATOM    691  H   ASN A  48      -4.141   3.816   0.278  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.926   1.892   0.654  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.478   1.644  -1.279  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.857   3.127  -1.965  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.483   1.060  -3.546  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.882   0.361  -3.522  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.618   4.033   1.279  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.346   5.078   1.518  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.203   4.623   2.696  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.736   4.549   3.832  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.436   6.366   1.815  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.457   7.584   1.804  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.560   7.561   2.332  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.010   8.680   1.218  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.892   3.458   2.073  1.00  1.00           H  
ATOM    706  HA  ASN A  49       0.963   5.221   0.629  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -1.211   6.492   1.058  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.926   6.286   2.786  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.901   8.680   0.784  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       0.561   9.528   1.216  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.474   4.363   2.425  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.455   3.796   3.336  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.659   4.731   3.386  1.00  1.00           C  
ATOM    714  O   PHE A  50       4.898   5.494   2.447  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.836   2.396   2.812  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.694   1.397   2.860  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       2.464   0.640   4.023  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.836   1.244   1.752  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       1.381  -0.255   4.083  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.751   0.353   1.814  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.517  -0.390   2.982  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.773   4.444   1.461  1.00  1.00           H  
ATOM    723  HA  PHE A  50       3.022   3.698   4.332  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.170   2.480   1.781  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.691   2.001   3.360  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       3.116   0.745   4.877  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       1.992   1.817   0.852  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       1.211  -0.842   4.974  1.00  1.00           H  
ATOM    729  HE2 PHE A  50       0.093   0.235   0.966  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.331  -1.063   3.025  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.465   4.663   4.450  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.695   5.457   4.527  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.895   4.660   4.022  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.941   5.266   3.802  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.985   5.920   5.965  1.00  1.00           C  
ATOM    736  CG  HIS A  51       6.179   7.107   6.446  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       6.424   8.443   6.151  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       5.173   7.056   7.373  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       5.591   9.180   6.908  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       4.808   8.364   7.643  1.00  1.00           N  
ATOM    741  H   HIS A  51       5.280   3.962   5.155  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.613   6.341   3.893  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.856   5.080   6.650  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       8.035   6.207   6.028  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       7.051   8.881   5.470  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       4.773   6.164   7.840  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       5.559  10.265   6.867  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       4.087   8.664   8.289  1.00  1.00           H  
ATOM    749  N   SER A  52       7.783   3.348   3.818  1.00  1.00           N  
ATOM    750  CA  SER A  52       8.931   2.533   3.469  1.00  1.00           C  
ATOM    751  C   SER A  52       8.541   1.406   2.526  1.00  1.00           C  
ATOM    752  O   SER A  52       7.367   1.072   2.366  1.00  1.00           O  
ATOM    753  CB  SER A  52       9.546   1.981   4.766  1.00  1.00           C  
ATOM    754  OG  SER A  52       8.541   1.488   5.635  1.00  1.00           O  
ATOM    755  H   SER A  52       6.927   2.830   3.971  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.680   3.143   2.964  1.00  1.00           H  
ATOM    757  HB2 SER A  52      10.255   1.189   4.532  1.00  1.00           H  
ATOM    758  HB3 SER A  52      10.092   2.782   5.261  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.985   1.003   6.396  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.569   0.822   1.910  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.442  -0.363   1.069  1.00  1.00           C  
ATOM    762  C   ARG A  53       9.007  -1.520   1.962  1.00  1.00           C  
ATOM    763  O   ARG A  53       8.066  -2.217   1.624  1.00  1.00           O  
ATOM    764  CB  ARG A  53      10.781  -0.603   0.356  1.00  1.00           C  
ATOM    765  CG  ARG A  53      10.877  -1.694  -0.725  1.00  1.00           C  
ATOM    766  CD  ARG A  53       9.612  -1.880  -1.571  1.00  1.00           C  
ATOM    767  NE  ARG A  53       9.822  -2.136  -3.007  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.412  -3.170  -3.616  1.00  1.00           C  
ATOM    769  NH1 ARG A  53      11.055  -4.119  -2.955  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.328  -3.209  -4.940  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.489   1.180   2.115  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.658  -0.180   0.339  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.083   0.331  -0.099  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.529  -0.815   1.106  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      11.704  -1.427  -1.377  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      11.118  -2.641  -0.244  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       9.055  -2.685  -1.150  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.969  -1.018  -1.476  1.00  1.00           H  
ATOM    779  HE  ARG A  53       9.270  -1.550  -3.617  1.00  1.00           H  
ATOM    780 HH11 ARG A  53      10.787  -4.272  -1.968  1.00  1.00           H  
ATOM    781 HH12 ARG A  53      11.289  -4.993  -3.399  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.730  -2.562  -5.432  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.549  -4.078  -5.435  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.654  -1.621   3.124  1.00  1.00           N  
ATOM    785  CA  GLU A  54       9.403  -2.526   4.238  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.927  -2.642   4.583  1.00  1.00           C  
ATOM    787  O   GLU A  54       7.344  -3.689   4.348  1.00  1.00           O  
ATOM    788  CB  GLU A  54      10.258  -1.967   5.394  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.918  -2.317   6.856  1.00  1.00           C  
ATOM    790  CD  GLU A  54       9.137  -1.172   7.531  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       9.565   0.000   7.386  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       8.047  -1.428   8.072  1.00  1.00           O  
ATOM    793  H   GLU A  54      10.416  -0.986   3.272  1.00  1.00           H  
ATOM    794  HA  GLU A  54       9.749  -3.526   3.971  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      11.257  -2.311   5.205  1.00  1.00           H  
ATOM    796  HB3 GLU A  54      10.327  -0.885   5.291  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       9.360  -3.253   6.897  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.851  -2.456   7.404  1.00  1.00           H  
ATOM    799  N   SER A  55       7.321  -1.565   5.070  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.932  -1.618   5.552  1.00  1.00           C  
ATOM    801  C   SER A  55       4.958  -2.026   4.432  1.00  1.00           C  
ATOM    802  O   SER A  55       4.007  -2.796   4.612  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.550  -0.277   6.208  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.912   0.870   5.446  1.00  1.00           O  
ATOM    805  H   SER A  55       7.961  -0.841   5.372  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.877  -2.387   6.324  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.476  -0.269   6.385  1.00  1.00           H  
ATOM    808  HB3 SER A  55       6.048  -0.206   7.175  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.872   0.998   5.571  1.00  1.00           H  
ATOM    810  N   CYS A  56       5.233  -1.516   3.238  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.455  -1.788   2.055  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.528  -3.255   1.669  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.501  -3.858   1.384  1.00  1.00           O  
ATOM    814  CB  CYS A  56       5.016  -0.896   0.955  1.00  1.00           C  
ATOM    815  SG  CYS A  56       3.944  -0.719  -0.471  1.00  1.00           S  
ATOM    816  H   CYS A  56       6.046  -0.922   3.163  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.408  -1.568   2.271  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.220   0.075   1.383  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       5.971  -1.299   0.622  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.735  -3.813   1.661  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.955  -5.238   1.430  1.00  1.00           C  
ATOM    822  C   GLU A  57       5.342  -6.075   2.557  1.00  1.00           C  
ATOM    823  O   GLU A  57       4.882  -7.197   2.327  1.00  1.00           O  
ATOM    824  CB  GLU A  57       7.401  -5.548   1.014  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.537  -5.069  -0.446  1.00  1.00           C  
ATOM    826  CD  GLU A  57       8.886  -5.337  -1.108  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       9.930  -4.883  -0.584  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       8.881  -5.809  -2.267  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.521  -3.209   1.888  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.352  -5.494   0.573  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       8.109  -5.035   1.667  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       7.574  -6.624   1.055  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       6.768  -5.557  -1.052  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       7.348  -3.995  -0.496  1.00  1.00           H  
ATOM    835  N   ASP A  58       5.346  -5.551   3.787  1.00  1.00           N  
ATOM    836  CA  ASP A  58       4.666  -6.184   4.909  1.00  1.00           C  
ATOM    837  C   ASP A  58       3.148  -6.169   4.636  1.00  1.00           C  
ATOM    838  O   ASP A  58       2.425  -6.984   5.211  1.00  1.00           O  
ATOM    839  CB  ASP A  58       5.053  -5.561   6.257  1.00  1.00           C  
ATOM    840  CG  ASP A  58       4.486  -6.366   7.429  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       4.599  -7.613   7.418  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       3.892  -5.745   8.339  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.824  -4.670   3.941  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.983  -7.226   4.934  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       6.141  -5.543   6.343  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.686  -4.538   6.312  1.00  1.00           H  
ATOM    847  N   ALA A  59       2.626  -5.241   3.811  1.00  1.00           N  
ATOM    848  CA  ALA A  59       1.216  -5.311   3.420  1.00  1.00           C  
ATOM    849  C   ALA A  59       1.044  -6.323   2.260  1.00  1.00           C  
ATOM    850  O   ALA A  59       0.482  -7.390   2.486  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.665  -3.923   3.070  1.00  1.00           C  
ATOM    852  H   ALA A  59       3.190  -4.414   3.563  1.00  1.00           H  
ATOM    853  HA  ALA A  59       0.625  -5.681   4.257  1.00  1.00           H  
ATOM    854  HB1 ALA A  59       1.165  -3.513   2.194  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -0.401  -4.008   2.853  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.805  -3.252   3.915  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.580  -6.059   1.061  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.417  -6.845  -0.180  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.769  -6.904  -0.900  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.580  -6.015  -0.661  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.303  -6.224  -1.023  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.355  -6.412  -0.316  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.204  -5.259   0.986  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.119  -7.862   0.026  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.530  -5.182  -1.198  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.286  -6.704  -1.992  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.048  -7.771  -1.897  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.214  -8.727  -2.632  1.00  1.00           C  
ATOM    869  C   PRO A  61       1.642  -9.985  -1.989  1.00  1.00           C  
ATOM    870  O   PRO A  61       1.077 -10.814  -2.700  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.028  -9.091  -3.884  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.459  -9.037  -3.367  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.406  -7.831  -2.436  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.325  -8.153  -2.872  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.794 -10.073  -4.298  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.887  -8.337  -4.649  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       4.679  -9.937  -2.791  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       5.186  -8.902  -4.167  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.142  -7.940  -1.636  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.611  -6.922  -2.999  1.00  1.00           H  
ATOM    881  N   VAL A  62       1.780 -10.177  -0.688  1.00  1.00           N  
ATOM    882  CA  VAL A  62       1.134 -11.321  -0.050  1.00  1.00           C  
ATOM    883  C   VAL A  62      -0.223 -10.785   0.433  1.00  1.00           C  
ATOM    884  O   VAL A  62      -0.506  -9.594   0.308  1.00  1.00           O  
ATOM    885  CB  VAL A  62       2.011 -11.825   1.118  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       1.613 -13.226   1.617  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       3.514 -11.878   0.774  1.00  1.00           C  
ATOM    888  H   VAL A  62       2.101  -9.412  -0.120  1.00  1.00           H  
ATOM    889  HA  VAL A  62       0.977 -12.129  -0.766  1.00  1.00           H  
ATOM    890  HB  VAL A  62       1.882 -11.134   1.946  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       2.317 -13.574   2.373  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       0.628 -13.205   2.078  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       1.611 -13.933   0.786  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       3.671 -12.487  -0.117  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       3.901 -10.875   0.591  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       4.083 -12.301   1.602  1.00  1.00           H  
ATOM    897  N   VAL A  63      -1.103 -11.658   0.918  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -2.346 -11.191   1.517  1.00  1.00           C  
ATOM    899  C   VAL A  63      -1.917 -10.358   2.730  1.00  1.00           C  
ATOM    900  O   VAL A  63      -0.921 -10.702   3.387  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -3.261 -12.365   1.904  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -4.680 -11.886   2.216  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -3.348 -13.445   0.808  1.00  1.00           C  
ATOM    904  H   VAL A  63      -0.833 -12.616   1.045  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -2.862 -10.555   0.797  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -2.856 -12.805   2.809  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -5.309 -12.730   2.497  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -4.669 -11.186   3.052  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -5.117 -11.390   1.348  1.00  1.00           H  
ATOM    910 HG21 VAL A  63      -3.674 -12.996  -0.133  1.00  1.00           H  
ATOM    911 HG22 VAL A  63      -2.385 -13.931   0.662  1.00  1.00           H  
ATOM    912 HG23 VAL A  63      -4.069 -14.210   1.097  1.00  1.00           H  
ATOM    913  N   ASP A  64      -2.658  -9.290   3.020  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -2.305  -8.328   4.061  1.00  1.00           C  
ATOM    915  C   ASP A  64      -2.084  -9.051   5.380  1.00  1.00           C  
ATOM    916  O   ASP A  64      -2.957  -9.786   5.849  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -3.351  -7.213   4.224  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -3.125  -6.424   5.527  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -1.977  -6.033   5.826  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -4.066  -6.305   6.348  1.00  1.00           O  
ATOM    921  H   ASP A  64      -3.494  -9.156   2.474  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -1.374  -7.847   3.782  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -3.292  -6.535   3.373  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -4.348  -7.656   4.241  1.00  1.00           H  
ATOM    925  N   HIS A  65      -0.903  -8.878   5.985  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -0.584  -9.382   7.304  1.00  1.00           C  
ATOM    927  C   HIS A  65      -1.422  -8.497   8.228  1.00  1.00           C  
ATOM    928  O   HIS A  65      -0.888  -7.615   8.896  1.00  1.00           O  
ATOM    929  CB  HIS A  65       0.936  -9.296   7.554  1.00  1.00           C  
ATOM    930  CG  HIS A  65       1.818  -9.910   6.484  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       3.111  -9.508   6.215  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       1.410 -10.713   5.454  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       3.442  -9.962   4.995  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       2.430 -10.718   4.525  1.00  1.00           N  
ATOM    935  H   HIS A  65      -0.189  -8.321   5.546  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -0.907 -10.413   7.347  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       1.221  -8.244   7.639  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       1.154  -9.766   8.504  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       3.632  -8.773   6.716  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       0.414 -11.109   5.294  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       4.298  -9.611   4.429  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       2.321 -11.030   3.569  1.00  1.00           H  
ATOM    943  N   HIS A  66      -2.717  -8.815   8.342  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -3.772  -8.077   9.024  1.00  1.00           C  
ATOM    945  C   HIS A  66      -3.303  -7.325  10.249  1.00  1.00           C  
ATOM    946  O   HIS A  66      -3.286  -7.843  11.369  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -5.027  -8.949   9.186  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -5.685  -9.248   7.850  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -5.743  -8.376   6.770  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -6.266 -10.430   7.461  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -6.336  -9.018   5.757  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -6.666 -10.260   6.148  1.00  1.00           N  
ATOM    953  H   HIS A  66      -3.025  -9.492   7.648  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -4.071  -7.294   8.341  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -4.765  -9.879   9.691  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -5.751  -8.414   9.802  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -5.273  -7.468   6.645  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -6.369 -11.349   8.020  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -6.448  -8.644   4.744  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -7.070 -10.942   5.477  1.00  1.00           H  
ATOM    961  N   HIS A  67      -2.959  -6.060   9.980  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -2.359  -5.054  10.845  1.00  1.00           C  
ATOM    963  C   HIS A  67      -3.357  -4.570  11.905  1.00  1.00           C  
ATOM    964  O   HIS A  67      -3.614  -3.377  12.050  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -1.824  -3.911   9.952  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -0.651  -4.311   9.078  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -0.689  -4.760   7.762  1.00  1.00           N  
ATOM    968  CD2 HIS A  67       0.655  -4.344   9.487  1.00  1.00           C  
ATOM    969  CE1 HIS A  67       0.567  -5.075   7.400  1.00  1.00           C  
ATOM    970  NE2 HIS A  67       1.395  -4.825   8.426  1.00  1.00           N  
ATOM    971  H   HIS A  67      -3.000  -5.818   8.996  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -1.512  -5.507  11.361  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -2.629  -3.522   9.325  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -1.493  -3.091  10.593  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -1.469  -4.996   7.128  1.00  1.00           H  
ATOM    976  HD2 HIS A  67       1.056  -4.089  10.458  1.00  1.00           H  
ATOM    977  HE1 HIS A  67       0.849  -5.534   6.458  1.00  1.00           H  
ATOM    978  HE2 HIS A  67       2.399  -5.061   8.429  1.00  1.00           H  
ATOM    979  N   HIS A  68      -3.960  -5.497  12.652  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -4.834  -5.173  13.770  1.00  1.00           C  
ATOM    981  C   HIS A  68      -4.037  -4.384  14.807  1.00  1.00           C  
ATOM    982  O   HIS A  68      -2.822  -4.553  14.919  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -5.420  -6.465  14.376  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -4.387  -7.470  14.847  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -3.607  -7.374  15.989  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -4.033  -8.620  14.191  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -2.783  -8.440  16.010  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -3.023  -9.210  14.927  1.00  1.00           N  
ATOM    989  H   HIS A  68      -3.674  -6.457  12.502  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -5.643  -4.545  13.393  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -6.057  -6.201  15.222  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -6.058  -6.940  13.628  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -3.612  -6.608  16.670  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -4.434  -8.984  13.250  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      -2.032  -8.630  16.768  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      -2.529 -10.058  14.666  1.00  1.00           H  
ATOM    997  N   HIS A  69      -4.729  -3.593  15.634  1.00  1.00           N  
ATOM    998  CA  HIS A  69      -4.087  -2.899  16.750  1.00  1.00           C  
ATOM    999  C   HIS A  69      -3.426  -3.925  17.681  1.00  1.00           C  
ATOM   1000  O   HIS A  69      -3.772  -5.113  17.626  1.00  1.00           O  
ATOM   1001  CB  HIS A  69      -5.108  -2.019  17.500  1.00  1.00           C  
ATOM   1002  CG  HIS A  69      -6.291  -2.757  18.101  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69      -6.260  -3.563  19.229  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69      -7.593  -2.677  17.682  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69      -7.515  -3.973  19.481  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69      -8.346  -3.449  18.553  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -5.723  -3.510  15.509  1.00  1.00           H  
ATOM   1008  HA  HIS A  69      -3.302  -2.261  16.337  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69      -4.591  -1.498  18.308  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69      -5.477  -1.252  16.818  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69      -5.439  -3.788  19.816  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69      -7.976  -2.086  16.855  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69      -7.795  -4.599  20.322  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69      -9.353  -3.567  18.529  1.00  1.00           H  
ATOM   1015  N   HIS A  70      -2.493  -3.469  18.525  1.00  1.00           N  
ATOM   1016  CA  HIS A  70      -1.897  -4.318  19.552  1.00  1.00           C  
ATOM   1017  C   HIS A  70      -3.038  -4.825  20.428  1.00  1.00           C  
ATOM   1018  O   HIS A  70      -2.905  -5.960  20.923  1.00  1.00           O  
ATOM   1019  CB  HIS A  70      -0.852  -3.540  20.377  1.00  1.00           C  
ATOM   1020  CG  HIS A  70      -0.078  -4.370  21.388  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70      -0.530  -5.512  22.026  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70       1.176  -4.096  21.863  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70       0.429  -5.927  22.871  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70       1.480  -5.082  22.789  1.00  1.00           N  
ATOM   1025  OXT HIS A  70      -4.012  -4.061  20.603  1.00  1.00           O  
ATOM   1026  H   HIS A  70      -2.308  -2.482  18.568  1.00  1.00           H  
ATOM   1027  HA  HIS A  70      -1.420  -5.174  19.070  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70      -0.135  -3.085  19.693  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70      -1.365  -2.743  20.918  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70      -1.458  -5.933  21.849  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70       1.805  -3.260  21.581  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70       0.352  -6.798  23.514  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70       2.341  -5.149  23.323  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      -9.476  -3.158  -2.328  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -10.634  -3.946  -2.773  1.00  1.00           C  
ATOM      3  C   GLU A   1     -11.826  -3.426  -1.968  1.00  1.00           C  
ATOM      4  O   GLU A   1     -11.694  -2.342  -1.394  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -10.350  -5.474  -2.783  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -10.033  -6.239  -1.479  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -8.597  -6.055  -0.970  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -8.274  -4.887  -0.685  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -7.815  -7.029  -0.865  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -8.783  -3.084  -3.051  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -9.064  -3.602  -1.510  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -9.826  -2.254  -2.038  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -10.845  -3.669  -3.806  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -11.215  -5.959  -3.220  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -9.531  -5.653  -3.478  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -10.736  -5.928  -0.709  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -10.192  -7.301  -1.669  1.00  1.00           H  
ATOM     18  N   ALA A   2     -12.985  -4.076  -1.988  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -14.119  -3.732  -1.119  1.00  1.00           C  
ATOM     20  C   ALA A   2     -15.005  -4.949  -0.839  1.00  1.00           C  
ATOM     21  O   ALA A   2     -15.775  -4.974   0.117  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -14.961  -2.638  -1.786  1.00  1.00           C  
ATOM     23  H   ALA A   2     -13.090  -4.860  -2.632  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -13.742  -3.359  -0.165  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -15.340  -2.994  -2.746  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -15.803  -2.387  -1.141  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -14.358  -1.744  -1.941  1.00  1.00           H  
ATOM     28  N   GLU A   3     -14.908  -5.952  -1.703  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -15.691  -7.167  -1.743  1.00  1.00           C  
ATOM     30  C   GLU A   3     -15.179  -8.140  -0.679  1.00  1.00           C  
ATOM     31  O   GLU A   3     -15.940  -8.942  -0.141  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -15.549  -7.803  -3.145  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -15.755  -6.861  -4.358  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -14.613  -5.858  -4.636  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -13.513  -5.996  -4.042  1.00  1.00           O  
ATOM     36  OE2 GLU A   3     -14.853  -4.891  -5.383  1.00  1.00           O  
ATOM     37  H   GLU A   3     -14.265  -5.848  -2.480  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -16.737  -6.928  -1.545  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -14.567  -8.271  -3.234  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -16.288  -8.603  -3.216  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -15.874  -7.485  -5.246  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -16.689  -6.314  -4.214  1.00  1.00           H  
ATOM     43  N   ALA A   4     -13.873  -8.079  -0.390  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -13.237  -8.879   0.633  1.00  1.00           C  
ATOM     45  C   ALA A   4     -13.530  -8.256   1.993  1.00  1.00           C  
ATOM     46  O   ALA A   4     -13.196  -7.099   2.250  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -11.726  -8.958   0.389  1.00  1.00           C  
ATOM     48  H   ALA A   4     -13.343  -7.337  -0.822  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -13.655  -9.886   0.590  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -11.526  -9.348  -0.609  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -11.282  -7.967   0.488  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -11.268  -9.616   1.126  1.00  1.00           H  
ATOM     53  N   GLU A   5     -14.067  -9.072   2.895  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -14.369  -8.754   4.293  1.00  1.00           C  
ATOM     55  C   GLU A   5     -13.157  -8.165   5.037  1.00  1.00           C  
ATOM     56  O   GLU A   5     -13.316  -7.544   6.081  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -14.958  -9.970   5.040  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -15.963 -10.817   4.235  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -15.268 -11.890   3.385  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -14.936 -12.967   3.924  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -14.953 -11.634   2.207  1.00  1.00           O  
ATOM     62  H   GLU A   5     -14.404  -9.953   2.511  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -15.135  -7.975   4.273  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -14.150 -10.614   5.391  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -15.467  -9.593   5.926  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -16.628 -11.310   4.942  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -16.581 -10.173   3.609  1.00  1.00           H  
ATOM     68  N   PHE A   6     -11.946  -8.451   4.553  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -10.677  -7.905   4.995  1.00  1.00           C  
ATOM     70  C   PHE A   6     -10.169  -7.283   3.700  1.00  1.00           C  
ATOM     71  O   PHE A   6      -9.615  -7.980   2.850  1.00  1.00           O  
ATOM     72  CB  PHE A   6      -9.772  -9.012   5.567  1.00  1.00           C  
ATOM     73  CG  PHE A   6      -8.399  -8.652   6.132  1.00  1.00           C  
ATOM     74  CD1 PHE A   6      -7.614  -7.590   5.630  1.00  1.00           C  
ATOM     75  CD2 PHE A   6      -7.867  -9.463   7.155  1.00  1.00           C  
ATOM     76  CE1 PHE A   6      -6.325  -7.354   6.140  1.00  1.00           C  
ATOM     77  CE2 PHE A   6      -6.580  -9.225   7.668  1.00  1.00           C  
ATOM     78  CZ  PHE A   6      -5.805  -8.170   7.158  1.00  1.00           C  
ATOM     79  H   PHE A   6     -11.919  -8.851   3.626  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -10.832  -7.136   5.752  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -10.332  -9.491   6.369  1.00  1.00           H  
ATOM     82  HB3 PHE A   6      -9.605  -9.753   4.789  1.00  1.00           H  
ATOM     83  HD1 PHE A   6      -7.955  -6.932   4.847  1.00  1.00           H  
ATOM     84  HD2 PHE A   6      -8.449 -10.277   7.562  1.00  1.00           H  
ATOM     85  HE1 PHE A   6      -5.736  -6.533   5.750  1.00  1.00           H  
ATOM     86  HE2 PHE A   6      -6.188  -9.843   8.463  1.00  1.00           H  
ATOM     87  HZ  PHE A   6      -4.816  -7.974   7.551  1.00  1.00           H  
ATOM     88  N   THR A   7     -10.449  -6.000   3.528  1.00  1.00           N  
ATOM     89  CA  THR A   7      -9.970  -5.175   2.440  1.00  1.00           C  
ATOM     90  C   THR A   7      -8.674  -4.527   2.927  1.00  1.00           C  
ATOM     91  O   THR A   7      -8.511  -4.295   4.128  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.088  -4.165   2.122  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -12.062  -4.793   1.313  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -10.617  -2.894   1.416  1.00  1.00           C  
ATOM     95  H   THR A   7     -10.851  -5.476   4.284  1.00  1.00           H  
ATOM     96  HA  THR A   7      -9.756  -5.787   1.564  1.00  1.00           H  
ATOM     97  HB  THR A   7     -11.563  -3.857   3.054  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -12.447  -5.552   1.792  1.00  1.00           H  
ATOM     99 HG21 THR A   7      -9.970  -2.315   2.076  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -10.068  -3.152   0.514  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -11.482  -2.279   1.166  1.00  1.00           H  
ATOM    102  N   ASP A   8      -7.769  -4.223   2.003  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -6.469  -3.649   2.280  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.085  -2.566   1.276  1.00  1.00           C  
ATOM    105  O   ASP A   8      -6.399  -2.609   0.075  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -5.434  -4.758   2.279  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -4.054  -4.192   2.602  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -3.960  -3.322   3.494  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -3.136  -4.507   1.822  1.00  1.00           O  
ATOM    110  H   ASP A   8      -7.922  -4.481   1.032  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -6.452  -3.199   3.268  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -5.724  -5.524   2.997  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -5.425  -5.191   1.282  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.335  -1.600   1.799  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.798  -0.476   1.070  1.00  1.00           C  
ATOM    116  C   ALA A   9      -3.979  -0.928  -0.138  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.927  -0.186  -1.113  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.963   0.383   2.012  1.00  1.00           C  
ATOM    119  H   ALA A   9      -4.958  -1.794   2.727  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -5.635   0.120   0.716  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -3.112  -0.184   2.388  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -3.603   1.235   1.453  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -4.571   0.737   2.844  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.411  -2.139  -0.118  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -2.719  -2.720  -1.265  1.00  1.00           C  
ATOM    126  C   CYS A  10      -3.514  -2.581  -2.563  1.00  1.00           C  
ATOM    127  O   CYS A  10      -2.961  -2.199  -3.594  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -2.471  -4.209  -0.992  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.184  -5.288  -2.423  1.00  1.00           S  
ATOM    130  H   CYS A  10      -3.519  -2.704   0.727  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -1.760  -2.219  -1.385  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -1.633  -4.302  -0.300  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.356  -4.600  -0.497  1.00  1.00           H  
ATOM    134  N   VAL A  11      -4.814  -2.880  -2.531  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -5.622  -2.918  -3.749  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.287  -1.554  -4.030  1.00  1.00           C  
ATOM    137  O   VAL A  11      -7.007  -1.401  -5.015  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -6.527  -4.174  -3.713  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -7.234  -4.458  -5.049  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -5.745  -5.449  -3.339  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.275  -3.038  -1.628  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -4.941  -3.078  -4.586  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -7.273  -4.031  -2.947  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -7.959  -3.678  -5.276  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -6.501  -4.505  -5.855  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -7.766  -5.408  -5.005  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.401  -6.320  -3.385  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -4.902  -5.592  -4.015  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -5.387  -5.382  -2.313  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.121  -0.564  -3.150  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.622   0.796  -3.319  1.00  1.00           C  
ATOM    152  C   LEU A  12      -5.582   1.648  -4.050  1.00  1.00           C  
ATOM    153  O   LEU A  12      -4.396   1.553  -3.753  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -7.025   1.311  -1.934  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -7.131   2.810  -1.617  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.494   3.406  -1.998  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.993   2.974  -0.094  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.367  -0.660  -2.474  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.533   0.734  -3.906  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -8.040   0.951  -1.847  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.389   0.836  -1.190  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -6.315   3.342  -2.101  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.713   3.249  -3.045  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -9.288   2.931  -1.418  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.514   4.475  -1.790  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -7.224   3.991   0.210  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -7.691   2.309   0.417  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -5.980   2.713   0.215  1.00  1.00           H  
ATOM    169  N   PRO A  13      -5.984   2.482  -5.020  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.090   3.417  -5.692  1.00  1.00           C  
ATOM    171  C   PRO A  13      -4.357   4.346  -4.714  1.00  1.00           C  
ATOM    172  O   PRO A  13      -4.846   4.622  -3.616  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.985   4.229  -6.635  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -7.188   3.319  -6.890  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.311   2.504  -5.603  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.366   2.843  -6.271  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -6.314   5.140  -6.134  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.467   4.478  -7.561  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -8.093   3.891  -7.093  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.964   2.648  -7.722  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -7.995   2.964  -4.897  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.659   1.493  -5.819  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.213   4.879  -5.141  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -2.451   5.882  -4.405  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.840   7.253  -4.964  1.00  1.00           C  
ATOM    186  O   ALA A  14      -3.123   7.369  -6.158  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -0.951   5.624  -4.588  1.00  1.00           C  
ATOM    188  H   ALA A  14      -2.948   4.731  -6.101  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -2.692   5.830  -3.342  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -0.677   5.705  -5.641  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -0.378   6.353  -4.015  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -0.710   4.626  -4.225  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.811   8.294  -4.132  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -3.121   9.672  -4.510  1.00  1.00           C  
ATOM    195  C   VAL A  15      -2.105  10.562  -3.799  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.645  10.234  -2.706  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.586  10.003  -4.135  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -4.935  11.497  -4.192  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.569   9.251  -5.048  1.00  1.00           C  
ATOM    200  H   VAL A  15      -2.481   8.174  -3.184  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -2.997   9.786  -5.588  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -4.734   9.690  -3.106  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -4.395  12.029  -3.410  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -4.703  11.913  -5.171  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.998  11.632  -3.987  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -5.391   9.509  -6.092  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -5.457   8.174  -4.922  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.595   9.509  -4.786  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.748  11.679  -4.437  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.779  12.625  -3.891  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.403  13.517  -2.822  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.780  13.776  -1.797  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.238  13.587  -4.957  1.00  1.00           C  
ATOM    214  CG  GLN A  16       0.421  12.963  -6.186  1.00  1.00           C  
ATOM    215  CD  GLN A  16       1.295  14.038  -6.823  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       0.792  14.997  -7.414  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       2.595  13.955  -6.612  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.247  11.888  -5.284  1.00  1.00           H  
ATOM    219  HA  GLN A  16       0.047  12.068  -3.454  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.032  14.245  -5.311  1.00  1.00           H  
ATOM    221  HB3 GLN A  16       0.503  14.217  -4.460  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       1.023  12.104  -5.893  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.342  12.635  -6.893  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.941  13.218  -5.998  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       3.182  14.743  -6.841  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.605  14.003  -3.116  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.349  14.969  -2.346  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.310  16.318  -3.061  1.00  1.00           C  
ATOM    229  O   GLY A  17      -2.582  16.473  -4.052  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.003  13.803  -4.011  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.382  14.633  -2.256  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -2.915  15.078  -1.358  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.100  17.295  -2.596  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.215  18.588  -3.255  1.00  1.00           C  
ATOM    235  C   PRO A  18      -2.895  19.364  -3.196  1.00  1.00           C  
ATOM    236  O   PRO A  18      -2.528  20.041  -4.158  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -5.370  19.307  -2.546  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.482  18.622  -1.181  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -4.991  17.199  -1.447  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.480  18.441  -4.303  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.187  20.377  -2.444  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.293  19.137  -3.104  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -4.818  19.114  -0.470  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.506  18.630  -0.807  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.481  16.802  -0.569  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -5.828  16.548  -1.696  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.149  19.249  -2.097  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -0.893  19.956  -1.903  1.00  1.00           C  
ATOM    249  C   CYS A  19       0.148  19.493  -2.914  1.00  1.00           C  
ATOM    250  O   CYS A  19       0.102  18.379  -3.436  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.360  19.742  -0.485  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -1.622  19.880   0.795  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.487  18.672  -1.339  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.090  21.020  -2.046  1.00  1.00           H  
ATOM    255  HB2 CYS A  19       0.121  18.768  -0.448  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.417  20.463  -0.256  1.00  1.00           H  
ATOM    257  N   ARG A  20       1.116  20.374  -3.143  1.00  1.00           N  
ATOM    258  CA  ARG A  20       2.305  20.190  -3.981  1.00  1.00           C  
ATOM    259  C   ARG A  20       3.599  20.074  -3.173  1.00  1.00           C  
ATOM    260  O   ARG A  20       4.688  20.096  -3.739  1.00  1.00           O  
ATOM    261  CB  ARG A  20       2.386  21.229  -5.108  1.00  1.00           C  
ATOM    262  CG  ARG A  20       1.568  20.988  -6.396  1.00  1.00           C  
ATOM    263  CD  ARG A  20       0.039  20.816  -6.352  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -0.414  19.457  -6.004  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -0.269  18.303  -6.668  1.00  1.00           C  
ATOM    266  NH1 ARG A  20       0.218  18.278  -7.907  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -0.604  17.154  -6.096  1.00  1.00           N  
ATOM    268  H   ARG A  20       1.083  21.175  -2.532  1.00  1.00           H  
ATOM    269  HA  ARG A  20       2.219  19.213  -4.464  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       2.106  22.196  -4.686  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       3.428  21.315  -5.397  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       1.761  21.849  -7.038  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       2.002  20.128  -6.906  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.374  21.523  -5.634  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -0.361  21.061  -7.337  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -0.906  19.405  -5.112  1.00  1.00           H  
ATOM    277 HH11 ARG A  20       0.442  19.137  -8.381  1.00  1.00           H  
ATOM    278 HH12 ARG A  20       0.353  17.393  -8.383  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -1.008  17.135  -5.153  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -0.372  16.264  -6.526  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.493  20.069  -1.845  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.654  19.803  -0.999  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.973  18.334  -1.307  1.00  1.00           C  
ATOM    284  O   GLY A  21       4.046  17.602  -1.650  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.567  19.969  -1.487  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.491  20.445  -1.275  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.397  19.920   0.054  1.00  1.00           H  
ATOM    288  N   TRP A  22       6.208  17.859  -1.152  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.571  16.513  -1.572  1.00  1.00           C  
ATOM    290  C   TRP A  22       7.159  15.709  -0.419  1.00  1.00           C  
ATOM    291  O   TRP A  22       8.285  15.940   0.010  1.00  1.00           O  
ATOM    292  CB  TRP A  22       7.516  16.603  -2.777  1.00  1.00           C  
ATOM    293  CG  TRP A  22       6.965  17.206  -4.048  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       7.695  17.973  -4.888  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       5.630  17.122  -4.662  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       6.918  18.389  -5.949  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       5.635  17.897  -5.862  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       4.405  16.488  -4.344  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       4.500  18.039  -6.680  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       3.258  16.633  -5.140  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       3.310  17.388  -6.319  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.948  18.392  -0.732  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.675  15.986  -1.895  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       8.389  17.184  -2.474  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.881  15.604  -2.997  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       8.733  18.230  -4.735  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       7.259  19.012  -6.665  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       4.313  15.904  -3.444  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       4.530  18.653  -7.566  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       2.337  16.168  -4.814  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       2.436  17.477  -6.939  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.357  14.763   0.047  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.635  13.755   1.058  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.769  12.395   0.331  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.792  11.942  -0.273  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.470  13.799   2.070  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.393  12.635   3.062  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.500  12.534   4.109  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       7.581  13.121   3.914  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       6.226  11.808   5.096  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.457  14.697  -0.410  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.556  14.012   1.583  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.517  14.737   2.626  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.520  13.794   1.528  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.441  12.722   3.589  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.369  11.704   2.507  1.00  1.00           H  
ATOM    327  N   PRO A  24       7.942  11.736   0.305  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.110  10.405  -0.283  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.403   9.356   0.577  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.655   9.228   1.774  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.623  10.181  -0.341  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.159  11.017   0.823  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.192  12.196   0.897  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.705  10.340  -1.299  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.888   9.128  -0.239  1.00  1.00           H  
ATOM    336  HB3 PRO A  24      10.009  10.581  -1.279  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.102  10.440   1.748  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.184  11.346   0.645  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.056  12.490   1.936  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.579  13.035   0.317  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.524   8.568  -0.041  1.00  1.00           N  
ATOM    342  CA  ARG A  25       5.812   7.463   0.599  1.00  1.00           C  
ATOM    343  C   ARG A  25       5.904   6.235  -0.283  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.493   6.296  -1.360  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.357   7.874   0.884  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.254   8.992   1.926  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.736   8.535   3.307  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.654   9.606   4.314  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       3.601  10.009   5.029  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       2.418   9.407   4.923  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       3.751  11.036   5.856  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.398   8.685  -1.044  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.314   7.210   1.532  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       3.898   8.218  -0.044  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       3.790   7.014   1.243  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.831   9.849   1.589  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.212   9.293   1.998  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       4.148   7.666   3.596  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.780   8.232   3.249  1.00  1.00           H  
ATOM    360  HE  ARG A  25       5.518  10.148   4.447  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       2.314   8.623   4.272  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       1.591   9.727   5.400  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       4.689  11.479   5.839  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       3.040  11.453   6.429  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.347   5.117   0.166  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.394   3.843  -0.543  1.00  1.00           C  
ATOM    367  C   TRP A  26       3.960   3.418  -0.872  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.070   3.697  -0.076  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.184   2.867   0.343  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.641   3.195   0.445  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.199   4.135   1.241  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.722   2.656  -0.353  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       9.544   4.245   0.946  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       9.901   3.410  -0.094  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.803   1.619  -1.299  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.083   3.213  -0.825  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.957   1.456  -2.081  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      11.095   2.249  -1.849  1.00  1.00           C  
ATOM    379  H   TRP A  26       4.915   5.117   1.086  1.00  1.00           H  
ATOM    380  HA  TRP A  26       5.929   3.954  -1.484  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       5.798   2.893   1.355  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.076   1.856  -0.049  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       7.664   4.746   1.957  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.147   4.913   1.409  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.960   0.946  -1.384  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      11.962   3.805  -0.618  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.986   0.685  -2.836  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.985   2.092  -2.442  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.695   2.813  -2.036  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.373   2.273  -2.368  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.501   1.032  -3.239  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.444   0.923  -4.034  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.499   3.299  -3.104  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.442   2.595  -2.686  1.00  1.00           H  
ATOM    395  HA  ALA A  27       1.873   1.990  -1.443  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       2.015   3.696  -3.975  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.586   2.811  -3.448  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       1.209   4.099  -2.426  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.521   0.133  -3.125  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.498  -1.108  -3.881  1.00  1.00           C  
ATOM    401  C   TYR A  28       0.886  -0.925  -5.260  1.00  1.00           C  
ATOM    402  O   TYR A  28      -0.050  -0.147  -5.452  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.714  -2.203  -3.157  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.764  -3.524  -3.910  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       1.917  -4.331  -3.871  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.336  -3.932  -4.686  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.950  -5.548  -4.573  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.327  -5.169  -5.350  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.822  -5.983  -5.298  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.833  -7.199  -5.908  1.00  1.00           O  
ATOM    411  H   TYR A  28       0.780   0.316  -2.454  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.524  -1.437  -3.997  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.108  -2.340  -2.150  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.321  -1.882  -3.059  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.764  -4.051  -3.257  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.220  -3.318  -4.734  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.811  -6.191  -4.497  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.215  -5.492  -5.867  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.042  -7.578  -6.012  1.00  1.00           H  
ATOM    420  N   SER A  29       1.501  -1.544  -6.262  1.00  1.00           N  
ATOM    421  CA  SER A  29       1.012  -1.618  -7.621  1.00  1.00           C  
ATOM    422  C   SER A  29       0.740  -3.073  -8.004  1.00  1.00           C  
ATOM    423  O   SER A  29       1.711  -3.812  -8.181  1.00  1.00           O  
ATOM    424  CB  SER A  29       2.025  -0.888  -8.483  1.00  1.00           C  
ATOM    425  OG  SER A  29       1.736   0.476  -8.239  1.00  1.00           O  
ATOM    426  H   SER A  29       2.283  -2.163  -6.054  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.072  -1.076  -7.686  1.00  1.00           H  
ATOM    428  HB2 SER A  29       3.028  -1.166  -8.169  1.00  1.00           H  
ATOM    429  HB3 SER A  29       1.965  -1.115  -9.540  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.216   0.481  -7.416  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.523  -3.484  -8.241  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -0.811  -4.826  -8.736  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.299  -4.989 -10.167  1.00  1.00           C  
ATOM    434  O   PRO A  30       0.176  -6.058 -10.526  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.332  -4.995  -8.650  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -2.870  -3.565  -8.663  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.760  -2.749  -8.003  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.324  -5.573  -8.108  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -2.722  -5.574  -9.487  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.596  -5.473  -7.706  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -3.000  -3.235  -9.695  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.810  -3.482  -8.117  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.734  -1.754  -8.447  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.940  -2.677  -6.930  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.318  -3.913 -10.961  1.00  1.00           N  
ATOM    446  CA  LEU A  31       0.218  -3.880 -12.322  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.740  -4.054 -12.363  1.00  1.00           C  
ATOM    448  O   LEU A  31       2.290  -4.305 -13.429  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -0.204  -2.583 -13.016  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -1.664  -2.664 -13.499  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -2.145  -1.255 -13.824  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -1.841  -3.549 -14.742  1.00  1.00           C  
ATOM    453  H   LEU A  31      -0.726  -3.072 -10.598  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.223  -4.700 -12.880  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -0.071  -1.749 -12.326  1.00  1.00           H  
ATOM    456  HB3 LEU A  31       0.439  -2.409 -13.877  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.288  -3.057 -12.696  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -2.073  -0.633 -12.933  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -1.530  -0.835 -14.620  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -3.185  -1.298 -14.146  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -1.587  -4.584 -14.519  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -2.881  -3.525 -15.070  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -1.203  -3.196 -15.553  1.00  1.00           H  
ATOM    464  N   LEU A  32       2.424  -3.898 -11.226  1.00  1.00           N  
ATOM    465  CA  LEU A  32       3.854  -4.154 -11.062  1.00  1.00           C  
ATOM    466  C   LEU A  32       4.081  -5.376 -10.164  1.00  1.00           C  
ATOM    467  O   LEU A  32       5.220  -5.772  -9.941  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.494  -2.908 -10.440  1.00  1.00           C  
ATOM    469  CG  LEU A  32       4.736  -1.784 -11.465  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       5.041  -0.466 -10.742  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       5.900  -2.106 -12.411  1.00  1.00           C  
ATOM    472  H   LEU A  32       1.938  -3.658 -10.371  1.00  1.00           H  
ATOM    473  HA  LEU A  32       4.313  -4.365 -12.027  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       3.832  -2.584  -9.643  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.437  -3.167  -9.969  1.00  1.00           H  
ATOM    476  HG  LEU A  32       3.833  -1.640 -12.059  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       5.897  -0.595 -10.077  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       5.267   0.311 -11.473  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       4.169  -0.155 -10.172  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       5.670  -2.990 -13.005  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       6.063  -1.276 -13.101  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       6.813  -2.290 -11.844  1.00  1.00           H  
ATOM    483  N   GLN A  33       2.993  -5.936  -9.632  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.896  -7.006  -8.660  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.794  -6.725  -7.442  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.302  -7.655  -6.814  1.00  1.00           O  
ATOM    487  CB  GLN A  33       3.129  -8.363  -9.356  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.534  -9.519  -8.536  1.00  1.00           C  
ATOM    489  CD  GLN A  33       3.533 -10.637  -8.237  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       3.437 -11.735  -8.768  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       4.501 -10.393  -7.370  1.00  1.00           N  
ATOM    492  H   GLN A  33       2.103  -5.544  -9.886  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.866  -6.993  -8.307  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       2.642  -8.357 -10.333  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       4.198  -8.512  -9.512  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       2.136  -9.126  -7.602  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.694  -9.941  -9.089  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.571  -9.458  -6.973  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       5.148 -11.129  -7.151  1.00  1.00           H  
ATOM    500  N   GLN A  34       4.033  -5.449  -7.114  1.00  1.00           N  
ATOM    501  CA  GLN A  34       4.963  -5.081  -6.053  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.734  -3.617  -5.684  1.00  1.00           C  
ATOM    503  O   GLN A  34       4.069  -2.865  -6.409  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.412  -5.285  -6.537  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.425  -5.438  -5.395  1.00  1.00           C  
ATOM    506  CD  GLN A  34       8.804  -5.791  -5.935  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       9.648  -4.921  -6.136  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       9.069  -7.063  -6.187  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.484  -4.710  -7.557  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.784  -5.713  -5.186  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.476  -6.172  -7.169  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.700  -4.414  -7.123  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.508  -4.509  -4.836  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.094  -6.220  -4.711  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       8.362  -7.763  -6.019  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       9.967  -7.308  -6.570  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.315  -3.195  -4.568  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.299  -1.807  -4.155  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.408  -1.014  -4.820  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.367  -1.557  -5.372  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.437  -1.715  -2.643  1.00  1.00           C  
ATOM    522  SG  CYS A  35       3.929  -1.986  -1.712  1.00  1.00           S  
ATOM    523  H   CYS A  35       5.880  -3.848  -4.032  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.371  -1.349  -4.465  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.154  -2.455  -2.324  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       5.828  -0.736  -2.368  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.266   0.308  -4.746  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.263   1.276  -5.196  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.109   2.577  -4.396  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.024   2.813  -3.856  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.076   1.506  -6.712  1.00  1.00           C  
ATOM    532  CG  HIS A  36       5.729   2.081  -7.089  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       5.318   3.384  -6.857  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       4.681   1.405  -7.654  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.036   3.495  -7.240  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       3.650   2.315  -7.756  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.398   0.644  -4.320  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.256   0.862  -5.005  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       7.850   2.179  -7.076  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.214   0.554  -7.232  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       5.872   4.124  -6.420  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       4.606   0.358  -7.944  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       3.408   4.369  -7.109  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       2.726   2.046  -8.097  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.127   3.455  -4.341  1.00  1.00           N  
ATOM    546  CA  PRO A  37       7.965   4.755  -3.708  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.094   5.653  -4.588  1.00  1.00           C  
ATOM    548  O   PRO A  37       6.875   5.348  -5.767  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.364   5.336  -3.528  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.225   4.596  -4.555  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.464   3.312  -4.897  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.504   4.629  -2.732  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.387   6.414  -3.693  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.689   5.125  -2.513  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      10.321   5.207  -5.454  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      11.210   4.367  -4.146  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.425   3.197  -5.979  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       9.968   2.453  -4.460  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.606   6.768  -4.060  1.00  1.00           N  
ATOM    560  CA  PHE A  38       5.841   7.754  -4.804  1.00  1.00           C  
ATOM    561  C   PHE A  38       5.930   9.077  -4.062  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.393   9.115  -2.922  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.381   7.305  -5.012  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.417   7.451  -3.843  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.413   6.518  -2.787  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.448   8.476  -3.860  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.422   6.589  -1.793  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.453   8.532  -2.871  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.434   7.583  -1.837  1.00  1.00           C  
ATOM    570  H   PHE A  38       6.862   7.046  -3.103  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.309   7.874  -5.782  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       3.981   7.884  -5.846  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.368   6.264  -5.335  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.155   5.736  -2.730  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.443   9.225  -4.634  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.397   5.866  -0.995  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.706   9.312  -2.898  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.664   7.617  -1.078  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.494  10.154  -4.708  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.537  11.476  -4.125  1.00  1.00           C  
ATOM    581  C   VAL A  39       4.104  11.803  -3.716  1.00  1.00           C  
ATOM    582  O   VAL A  39       3.218  11.921  -4.568  1.00  1.00           O  
ATOM    583  CB  VAL A  39       6.145  12.468  -5.133  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       6.501  13.753  -4.396  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       7.435  11.954  -5.802  1.00  1.00           C  
ATOM    586  H   VAL A  39       5.079  10.092  -5.623  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.171  11.468  -3.234  1.00  1.00           H  
ATOM    588  HB  VAL A  39       5.416  12.676  -5.916  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       6.837  14.509  -5.105  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       5.630  14.126  -3.862  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       7.291  13.554  -3.671  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.870  12.746  -6.414  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       8.160  11.656  -5.043  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       7.220  11.108  -6.453  1.00  1.00           H  
ATOM    595  N   TYR A  40       3.893  11.911  -2.411  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.667  12.280  -1.724  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.842  13.724  -1.227  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.941  14.269  -1.342  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.465  11.225  -0.626  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.520  11.558   0.502  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.134  11.659   0.286  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.047  11.745   1.789  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.718  11.968   1.360  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.198  11.996   2.872  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -0.193  12.114   2.661  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -1.013  12.368   3.709  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.694  11.875  -1.785  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.829  12.250  -2.415  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.117  10.308  -1.090  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.433  10.991  -0.185  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.287  11.516  -0.699  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.113  11.691   1.949  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.778  12.112   1.195  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       1.627  12.160   3.850  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -1.714  12.995   3.458  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.789  14.367  -0.707  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.836  15.779  -0.335  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.458  16.113   1.103  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.229  17.282   1.405  1.00  1.00           O  
ATOM    620  H   GLY A  41       0.875  13.923  -0.704  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.857  16.118  -0.432  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       1.248  16.363  -1.036  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.378  15.121   1.991  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.158  15.290   3.427  1.00  1.00           C  
ATOM    625  C   GLY A  42      -0.288  15.550   3.827  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.713  15.070   4.875  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.479  14.176   1.655  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       1.462  14.370   3.918  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       1.781  16.102   3.800  1.00  1.00           H  
ATOM    630  N   CYS A  43      -1.032  16.306   3.026  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.461  16.521   3.215  1.00  1.00           C  
ATOM    632  C   CYS A  43      -3.243  15.289   2.722  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.655  14.233   2.466  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.864  17.838   2.556  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.398  18.008   0.827  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.587  16.731   2.216  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.661  16.620   4.283  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.938  17.984   2.634  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.399  18.646   3.121  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.572  15.396   2.702  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.556  14.395   2.287  1.00  1.00           C  
ATOM    642  C   GLU A  44      -5.049  13.526   1.130  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.555  14.039   0.128  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.872  15.060   1.855  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.470  15.997   2.910  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.803  17.376   2.877  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -7.021  18.121   1.899  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.963  17.611   3.775  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.954  16.280   3.040  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.801  13.783   3.153  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.724  15.607   0.922  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.596  14.267   1.661  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -8.531  16.092   2.705  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -7.371  15.544   3.899  1.00  1.00           H  
ATOM    655  N   GLY A  45      -5.224  12.210   1.221  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.839  11.253   0.195  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.544   9.932   0.484  1.00  1.00           C  
ATOM    658  O   GLY A  45      -6.406   9.878   1.365  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.711  11.803   2.008  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -5.137  11.628  -0.782  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.759  11.115   0.202  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.165   8.859  -0.215  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -5.757   7.549   0.054  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.862   6.822   1.054  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.768   7.264   1.405  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -5.896   6.644  -1.188  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -6.747   7.169  -2.337  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.111   8.332  -2.401  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -7.105   6.296  -3.265  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.404   8.936  -0.869  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.750   7.685   0.486  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -4.909   6.345  -1.515  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -6.389   5.729  -0.877  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -6.724   5.349  -3.251  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -7.684   6.634  -4.015  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.328   5.643   1.449  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.721   4.815   2.478  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.575   3.963   1.947  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.840   3.399   2.749  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.124   5.312   0.931  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.337   5.454   3.275  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.477   4.156   2.905  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.415   3.845   0.621  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.276   3.160   0.013  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.105   4.122   0.087  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.786   4.835  -0.869  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.587   2.715  -1.416  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.506   1.795  -1.992  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.502   1.472  -1.369  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.685   1.365  -3.224  1.00  1.00           N  
ATOM    691  H   ASN A  48      -4.011   4.379   0.013  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -2.015   2.273   0.592  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.535   2.187  -1.413  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.698   3.587  -2.053  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.624   1.533  -3.573  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -1.109   0.650  -3.650  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.574   4.237   1.296  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.462   5.158   1.675  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.190   4.444   2.804  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.652   4.277   3.899  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.239   6.449   2.138  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.718   7.584   2.439  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.736   7.418   3.101  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.398   8.784   1.980  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.946   3.656   2.045  1.00  1.00           H  
ATOM    706  HA  ASN A  49       1.125   5.360   0.834  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -0.932   6.765   1.357  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.826   6.242   3.034  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.478   8.910   1.494  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       0.978   9.596   2.138  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.435   4.067   2.549  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.256   3.265   3.433  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.464   4.077   3.828  1.00  1.00           C  
ATOM    714  O   PHE A  50       4.871   5.034   3.156  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.593   1.898   2.811  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.360   1.018   2.767  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       1.485   1.052   1.663  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       2.026   0.246   3.892  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.288   0.315   1.689  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.828  -0.484   3.921  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -0.046  -0.443   2.823  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.783   4.200   1.609  1.00  1.00           H  
ATOM    723  HA  PHE A  50       2.687   3.069   4.343  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.011   2.022   1.825  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.392   1.394   3.358  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.717   1.648   0.795  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       2.685   0.205   4.742  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -0.377   0.318   0.841  1.00  1.00           H  
ATOM    729  HE2 PHE A  50       0.586  -1.101   4.776  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.957  -1.025   2.845  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.073   3.612   4.908  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.167   4.287   5.575  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.514   3.810   5.083  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.515   4.491   5.290  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.115   3.916   7.062  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.723   3.896   7.648  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.945   4.978   8.019  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.960   2.768   7.735  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       2.720   4.498   8.331  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       2.708   3.156   8.170  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.761   2.727   5.288  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.065   5.359   5.464  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.544   2.917   7.196  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.768   4.594   7.598  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       4.243   5.946   8.032  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       4.294   1.778   7.451  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       1.869   5.093   8.643  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       1.918   2.529   8.306  1.00  1.00           H  
ATOM    749  N   SER A  52       7.531   2.668   4.418  1.00  1.00           N  
ATOM    750  CA  SER A  52       8.767   2.034   4.024  1.00  1.00           C  
ATOM    751  C   SER A  52       8.478   0.957   2.993  1.00  1.00           C  
ATOM    752  O   SER A  52       7.324   0.682   2.669  1.00  1.00           O  
ATOM    753  CB  SER A  52       9.372   1.408   5.303  1.00  1.00           C  
ATOM    754  OG  SER A  52       8.375   0.722   6.046  1.00  1.00           O  
ATOM    755  H   SER A  52       6.662   2.182   4.214  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.455   2.769   3.605  1.00  1.00           H  
ATOM    757  HB2 SER A  52      10.178   0.722   5.043  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.791   2.198   5.926  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.805   0.293   6.840  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.557   0.366   2.482  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.511  -0.782   1.591  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.823  -1.903   2.364  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.780  -2.374   1.961  1.00  1.00           O  
ATOM    764  CB  ARG A  53      10.946  -1.128   1.185  1.00  1.00           C  
ATOM    765  CG  ARG A  53      11.010  -2.168   0.072  1.00  1.00           C  
ATOM    766  CD  ARG A  53      10.628  -1.558  -1.274  1.00  1.00           C  
ATOM    767  NE  ARG A  53      11.169  -2.332  -2.406  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.475  -2.767  -3.465  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       9.157  -2.683  -3.497  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      11.127  -3.261  -4.512  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.457   0.685   2.801  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.914  -0.574   0.703  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.458  -0.223   0.851  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.492  -1.509   2.047  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      12.037  -2.493   0.021  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      10.383  -3.029   0.297  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       9.551  -1.440  -1.335  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      11.031  -0.552  -1.319  1.00  1.00           H  
ATOM    779  HE  ARG A  53      12.162  -2.498  -2.369  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.646  -2.695  -2.597  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       8.590  -2.863  -4.316  1.00  1.00           H  
ATOM    782 HH21 ARG A  53      12.125  -3.375  -4.537  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.591  -3.726  -5.254  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.393  -2.229   3.520  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.938  -3.153   4.546  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.427  -3.193   4.722  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.808  -4.180   4.338  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.705  -2.657   5.791  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.228  -2.963   7.221  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.720  -1.647   7.843  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       9.505  -0.671   7.914  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       7.497  -1.498   8.013  1.00  1.00           O  
ATOM    793  H   GLU A  54      10.208  -1.711   3.785  1.00  1.00           H  
ATOM    794  HA  GLU A  54       9.240  -4.163   4.272  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.697  -3.066   5.698  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.860  -1.582   5.698  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.448  -3.724   7.212  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.070  -3.330   7.812  1.00  1.00           H  
ATOM    799  N   SER A  55       6.840  -2.102   5.196  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.404  -2.090   5.491  1.00  1.00           C  
ATOM    801  C   SER A  55       4.569  -2.317   4.224  1.00  1.00           C  
ATOM    802  O   SER A  55       3.477  -2.888   4.261  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.995  -0.819   6.257  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.589   0.394   5.784  1.00  1.00           O  
ATOM    805  H   SER A  55       7.477  -1.441   5.625  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.197  -2.944   6.139  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.910  -0.733   6.227  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.268  -0.945   7.304  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.542   0.318   5.990  1.00  1.00           H  
ATOM    810  N   CYS A  56       5.068  -1.816   3.098  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.349  -1.882   1.852  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.399  -3.312   1.331  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.361  -3.821   0.922  1.00  1.00           O  
ATOM    814  CB  CYS A  56       5.015  -0.916   0.871  1.00  1.00           C  
ATOM    815  SG  CYS A  56       3.951  -0.383  -0.485  1.00  1.00           S  
ATOM    816  H   CYS A  56       6.012  -1.457   3.097  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.300  -1.639   2.033  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.395  -0.058   1.410  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       5.888  -1.412   0.442  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.577  -3.947   1.366  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.727  -5.332   0.942  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.845  -6.243   1.806  1.00  1.00           C  
ATOM    823  O   GLU A  57       4.303  -7.218   1.291  1.00  1.00           O  
ATOM    824  CB  GLU A  57       7.161  -5.834   0.977  1.00  1.00           C  
ATOM    825  CG  GLU A  57       8.144  -5.166   0.010  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.641  -4.272  -1.137  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       7.172  -4.766  -2.190  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       7.940  -3.055  -1.089  1.00  1.00           O  
ATOM    829  H   GLU A  57       6.375  -3.461   1.769  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.473  -5.402  -0.106  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.550  -5.751   1.994  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       7.141  -6.897   0.729  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       8.750  -4.538   0.644  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       8.770  -5.946  -0.418  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.707  -5.927   3.104  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.820  -6.633   4.033  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.358  -6.464   3.621  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.605  -7.440   3.651  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.048  -6.163   5.477  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.218  -6.977   6.478  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       3.522  -8.182   6.638  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       2.335  -6.373   7.130  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.229  -5.142   3.479  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.056  -7.697   3.995  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.105  -6.276   5.725  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.794  -5.107   5.564  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.944  -5.265   3.171  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.587  -5.121   2.640  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.391  -6.046   1.426  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.618  -6.759   1.336  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.303  -3.660   2.301  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.564  -4.446   3.218  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.113  -5.431   3.416  1.00  1.00           H  
ATOM    854  HB1 ALA A  59       0.951  -3.313   1.498  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -0.736  -3.554   1.994  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.475  -3.067   3.195  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.330  -6.008   0.472  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.439  -6.871  -0.691  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.847  -6.698  -1.291  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.378  -5.591  -1.249  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.444  -6.457  -1.770  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.293  -6.927  -1.637  1.00  1.00           S  
ATOM    863  H   CYS A  60       2.128  -5.388   0.584  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.267  -7.893  -0.377  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.528  -5.391  -1.879  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.795  -6.840  -2.711  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.380  -7.649  -2.077  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.713  -8.842  -2.563  1.00  1.00           C  
ATOM    869  C   PRO A  61       2.765  -9.989  -1.548  1.00  1.00           C  
ATOM    870  O   PRO A  61       3.791 -10.647  -1.385  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.450  -9.190  -3.861  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.884  -8.727  -3.591  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.705  -7.523  -2.667  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.674  -8.587  -2.786  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.403 -10.255  -4.092  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.026  -8.612  -4.681  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.439  -9.509  -3.070  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       5.402  -8.452  -4.510  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.470  -7.524  -1.888  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.768  -6.597  -3.234  1.00  1.00           H  
ATOM    881  N   VAL A  62       1.631 -10.264  -0.912  1.00  1.00           N  
ATOM    882  CA  VAL A  62       1.449 -11.357   0.029  1.00  1.00           C  
ATOM    883  C   VAL A  62       0.232 -12.147  -0.464  1.00  1.00           C  
ATOM    884  O   VAL A  62      -0.394 -11.819  -1.476  1.00  1.00           O  
ATOM    885  CB  VAL A  62       1.357 -10.804   1.480  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       1.288 -11.885   2.577  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       2.584  -9.937   1.797  1.00  1.00           C  
ATOM    888  H   VAL A  62       0.783  -9.769  -1.140  1.00  1.00           H  
ATOM    889  HA  VAL A  62       2.318 -12.013  -0.026  1.00  1.00           H  
ATOM    890  HB  VAL A  62       0.459 -10.193   1.563  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       1.419 -11.421   3.557  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       0.306 -12.355   2.590  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       2.077 -12.624   2.433  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       2.548  -9.014   1.225  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       2.598  -9.650   2.849  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       3.509 -10.467   1.565  1.00  1.00           H  
ATOM    897  N   VAL A  63      -0.059 -13.245   0.221  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -1.216 -14.090  -0.020  1.00  1.00           C  
ATOM    899  C   VAL A  63      -2.490 -13.284   0.310  1.00  1.00           C  
ATOM    900  O   VAL A  63      -2.435 -12.201   0.889  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -1.062 -15.404   0.793  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -1.983 -16.538   0.300  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       0.375 -15.970   0.755  1.00  1.00           C  
ATOM    904  H   VAL A  63       0.459 -13.375   1.074  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -1.227 -14.336  -1.078  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -1.307 -15.190   1.830  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -1.758 -17.464   0.830  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -3.026 -16.305   0.491  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -1.835 -16.703  -0.769  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       0.701 -16.097  -0.278  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       1.070 -15.303   1.268  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       0.421 -16.933   1.263  1.00  1.00           H  
ATOM    913  N   ASP A  64      -3.644 -13.875  -0.002  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -5.007 -13.423   0.277  1.00  1.00           C  
ATOM    915  C   ASP A  64      -5.120 -12.660   1.602  1.00  1.00           C  
ATOM    916  O   ASP A  64      -4.703 -13.168   2.643  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -5.870 -14.703   0.322  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -7.214 -14.546   1.035  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -7.247 -14.741   2.277  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -8.221 -14.297   0.339  1.00  1.00           O  
ATOM    921  H   ASP A  64      -3.575 -14.741  -0.511  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -5.357 -12.788  -0.537  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -6.036 -15.052  -0.698  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -5.319 -15.486   0.847  1.00  1.00           H  
ATOM    925  N   HIS A  65      -5.656 -11.432   1.578  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -5.948 -10.656   2.775  1.00  1.00           C  
ATOM    927  C   HIS A  65      -7.060 -11.439   3.474  1.00  1.00           C  
ATOM    928  O   HIS A  65      -8.209 -11.340   3.058  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -6.363  -9.222   2.395  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -5.297  -8.448   1.651  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -5.479  -7.765   0.457  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -4.001  -8.258   2.062  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -4.292  -7.207   0.146  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -3.386  -7.468   1.112  1.00  1.00           N  
ATOM    935  H   HIS A  65      -5.931 -11.005   0.711  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -5.054 -10.624   3.390  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -7.273  -9.249   1.791  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -6.606  -8.680   3.305  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -6.371  -7.583  -0.038  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -3.524  -8.616   2.966  1.00  1.00           H  
ATOM    941  HE1 HIS A  65      -4.121  -6.554  -0.695  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -2.439  -7.063   1.192  1.00  1.00           H  
ATOM    943  N   HIS A  66      -6.713 -12.261   4.472  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -7.547 -13.225   5.211  1.00  1.00           C  
ATOM    945  C   HIS A  66      -8.905 -12.765   5.749  1.00  1.00           C  
ATOM    946  O   HIS A  66      -9.154 -12.728   6.953  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -6.698 -13.966   6.254  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -5.515 -14.679   5.635  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -5.486 -15.245   4.368  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -4.252 -14.741   6.159  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -4.216 -15.620   4.126  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -3.450 -15.337   5.201  1.00  1.00           N  
ATOM    953  H   HIS A  66      -5.714 -12.325   4.610  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -7.822 -13.981   4.477  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -6.355 -13.253   7.008  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -7.323 -14.708   6.755  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -6.200 -15.131   3.628  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -3.922 -14.322   7.104  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -3.855 -15.924   3.151  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -2.440 -15.411   5.244  1.00  1.00           H  
ATOM    961  N   HIS A  67      -9.814 -12.506   4.825  1.00  1.00           N  
ATOM    962  CA  HIS A  67     -11.211 -12.181   4.992  1.00  1.00           C  
ATOM    963  C   HIS A  67     -11.957 -13.422   5.481  1.00  1.00           C  
ATOM    964  O   HIS A  67     -11.570 -14.550   5.157  1.00  1.00           O  
ATOM    965  CB  HIS A  67     -11.720 -11.672   3.630  1.00  1.00           C  
ATOM    966  CG  HIS A  67     -11.634 -12.620   2.448  1.00  1.00           C  
ATOM    967  ND1 HIS A  67     -12.666 -12.910   1.572  1.00  1.00           N  
ATOM    968  CD2 HIS A  67     -10.498 -13.184   1.935  1.00  1.00           C  
ATOM    969  CE1 HIS A  67     -12.154 -13.620   0.544  1.00  1.00           C  
ATOM    970  NE2 HIS A  67     -10.835 -13.803   0.759  1.00  1.00           N  
ATOM    971  H   HIS A  67      -9.453 -12.451   3.883  1.00  1.00           H  
ATOM    972  HA  HIS A  67     -11.305 -11.392   5.737  1.00  1.00           H  
ATOM    973  HB2 HIS A  67     -12.750 -11.362   3.750  1.00  1.00           H  
ATOM    974  HB3 HIS A  67     -11.153 -10.780   3.360  1.00  1.00           H  
ATOM    975  HD1 HIS A  67     -13.635 -12.572   1.679  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -9.474 -13.138   2.272  1.00  1.00           H  
ATOM    977  HE1 HIS A  67     -12.704 -13.934  -0.333  1.00  1.00           H  
ATOM    978  HE2 HIS A  67     -10.079 -14.211   0.190  1.00  1.00           H  
ATOM    979  N   HIS A  68     -13.011 -13.251   6.288  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -13.849 -14.376   6.689  1.00  1.00           C  
ATOM    981  C   HIS A  68     -15.267 -13.927   7.035  1.00  1.00           C  
ATOM    982  O   HIS A  68     -15.556 -13.581   8.180  1.00  1.00           O  
ATOM    983  CB  HIS A  68     -13.210 -15.188   7.829  1.00  1.00           C  
ATOM    984  CG  HIS A  68     -13.814 -16.569   7.866  1.00  1.00           C  
ATOM    985  ND1 HIS A  68     -13.332 -17.666   7.175  1.00  1.00           N  
ATOM    986  CD2 HIS A  68     -15.025 -16.897   8.411  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -14.240 -18.655   7.312  1.00  1.00           C  
ATOM    988  NE2 HIS A  68     -15.275 -18.211   8.060  1.00  1.00           N  
ATOM    989  H   HIS A  68     -13.323 -12.318   6.511  1.00  1.00           H  
ATOM    990  HA  HIS A  68     -13.920 -15.030   5.816  1.00  1.00           H  
ATOM    991  HB2 HIS A  68     -12.136 -15.283   7.663  1.00  1.00           H  
ATOM    992  HB3 HIS A  68     -13.355 -14.686   8.788  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -12.477 -17.685   6.628  1.00  1.00           H  
ATOM    994  HD2 HIS A  68     -15.694 -16.227   8.942  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -14.166 -19.638   6.858  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -16.127 -18.715   8.279  1.00  1.00           H  
ATOM    997  N   HIS A  69     -16.163 -13.970   6.056  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -17.576 -13.652   6.195  1.00  1.00           C  
ATOM    999  C   HIS A  69     -18.211 -14.493   7.308  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -17.826 -15.644   7.533  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -18.265 -13.869   4.828  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -19.745 -13.575   4.850  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -20.339 -12.325   4.759  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -20.701 -14.478   5.222  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -21.626 -12.467   5.145  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -21.862 -13.765   5.427  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -15.776 -14.043   5.115  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -17.650 -12.600   6.473  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -17.792 -13.240   4.072  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -18.122 -14.908   4.522  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -19.882 -11.453   4.514  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -20.562 -15.517   5.497  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -22.326 -11.661   5.335  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -22.597 -14.131   6.043  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -19.212 -13.913   7.965  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -20.079 -14.500   8.967  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -21.445 -14.150   8.410  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -22.113 -15.034   7.852  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -19.803 -13.889  10.359  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -20.971 -13.972  11.320  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -22.201 -13.382  11.107  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -21.004 -14.604  12.533  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -22.984 -13.663  12.165  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -22.274 -14.399  13.049  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -21.777 -12.945   8.452  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -19.553 -13.008   7.671  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -19.972 -15.585   8.994  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -18.929 -14.374  10.792  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -19.569 -12.829  10.235  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -22.436 -12.921  10.214  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -20.195 -15.157  12.994  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -24.024 -13.370  12.260  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -22.618 -14.760  13.933  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1     -13.353 -10.076  -3.594  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -14.296 -10.772  -2.692  1.00  1.00           C  
ATOM      3  C   GLU A   1     -13.653 -11.205  -1.365  1.00  1.00           C  
ATOM      4  O   GLU A   1     -14.138 -12.128  -0.715  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -14.969 -11.981  -3.384  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -15.510 -11.736  -4.801  1.00  1.00           C  
ATOM      7  CD  GLU A   1     -16.114 -10.344  -4.930  1.00  1.00           C  
ATOM      8  OE1 GLU A   1     -17.241 -10.139  -4.443  1.00  1.00           O  
ATOM      9  OE2 GLU A   1     -15.329  -9.466  -5.354  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -12.976  -9.255  -3.130  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -13.856  -9.748  -4.415  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -12.580 -10.663  -3.854  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -15.064 -10.044  -2.442  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -14.252 -12.803  -3.440  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -15.801 -12.308  -2.760  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -14.685 -11.836  -5.511  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -16.255 -12.497  -5.041  1.00  1.00           H  
ATOM     18  N   ALA A   2     -12.557 -10.578  -0.938  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -11.812 -10.941   0.272  1.00  1.00           C  
ATOM     20  C   ALA A   2     -11.150  -9.729   0.943  1.00  1.00           C  
ATOM     21  O   ALA A   2     -10.413  -9.883   1.914  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -10.737 -11.969  -0.113  1.00  1.00           C  
ATOM     23  H   ALA A   2     -12.226  -9.783  -1.483  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -12.492 -11.399   0.993  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -11.203 -12.849  -0.557  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -10.041 -11.526  -0.828  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -10.185 -12.278   0.777  1.00  1.00           H  
ATOM     28  N   GLU A   3     -11.401  -8.527   0.437  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -10.792  -7.257   0.809  1.00  1.00           C  
ATOM     30  C   GLU A   3     -11.357  -6.718   2.129  1.00  1.00           C  
ATOM     31  O   GLU A   3     -10.603  -6.355   3.030  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -11.062  -6.240  -0.328  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -10.649  -6.690  -1.751  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -11.523  -7.828  -2.302  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -12.724  -7.915  -1.961  1.00  1.00           O  
ATOM     36  OE2 GLU A   3     -11.025  -8.795  -2.912  1.00  1.00           O  
ATOM     37  H   GLU A   3     -12.066  -8.472  -0.329  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -9.712  -7.390   0.905  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -12.124  -5.987  -0.342  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -10.536  -5.317  -0.096  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -10.737  -5.833  -2.421  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -9.603  -7.001  -1.733  1.00  1.00           H  
ATOM     43  N   ALA A   4     -12.693  -6.745   2.231  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -13.600  -6.211   3.251  1.00  1.00           C  
ATOM     45  C   ALA A   4     -13.200  -6.242   4.734  1.00  1.00           C  
ATOM     46  O   ALA A   4     -13.822  -5.524   5.518  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -14.970  -6.878   3.061  1.00  1.00           C  
ATOM     48  H   ALA A   4     -13.148  -7.115   1.410  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -13.732  -5.155   3.010  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -15.695  -6.420   3.733  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -15.312  -6.744   2.034  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -14.899  -7.942   3.289  1.00  1.00           H  
ATOM     53  N   GLU A   5     -12.212  -7.026   5.166  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -11.753  -6.948   6.550  1.00  1.00           C  
ATOM     55  C   GLU A   5     -11.030  -5.619   6.816  1.00  1.00           C  
ATOM     56  O   GLU A   5     -10.925  -5.200   7.974  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -10.797  -8.091   6.898  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -11.450  -9.477   6.949  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -10.617 -10.413   7.829  1.00  1.00           C  
ATOM     60  OE1 GLU A   5      -9.406 -10.580   7.554  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -11.128 -10.886   8.869  1.00  1.00           O  
ATOM     62  H   GLU A   5     -11.646  -7.497   4.472  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -12.618  -7.001   7.213  1.00  1.00           H  
ATOM     64  HB2 GLU A   5      -9.981  -8.096   6.181  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -10.377  -7.880   7.884  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -12.453  -9.386   7.372  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -11.529  -9.883   5.938  1.00  1.00           H  
ATOM     68  N   PHE A   6     -10.483  -4.971   5.785  1.00  1.00           N  
ATOM     69  CA  PHE A   6      -9.712  -3.743   5.904  1.00  1.00           C  
ATOM     70  C   PHE A   6      -9.851  -2.936   4.611  1.00  1.00           C  
ATOM     71  O   PHE A   6     -10.451  -3.398   3.641  1.00  1.00           O  
ATOM     72  CB  PHE A   6      -8.247  -4.129   6.188  1.00  1.00           C  
ATOM     73  CG  PHE A   6      -7.331  -2.968   6.513  1.00  1.00           C  
ATOM     74  CD1 PHE A   6      -7.479  -2.264   7.724  1.00  1.00           C  
ATOM     75  CD2 PHE A   6      -6.340  -2.570   5.596  1.00  1.00           C  
ATOM     76  CE1 PHE A   6      -6.647  -1.167   8.008  1.00  1.00           C  
ATOM     77  CE2 PHE A   6      -5.514  -1.469   5.877  1.00  1.00           C  
ATOM     78  CZ  PHE A   6      -5.665  -0.767   7.084  1.00  1.00           C  
ATOM     79  H   PHE A   6     -10.628  -5.308   4.834  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -10.106  -3.151   6.731  1.00  1.00           H  
ATOM     81  HB2 PHE A   6      -8.219  -4.818   7.034  1.00  1.00           H  
ATOM     82  HB3 PHE A   6      -7.853  -4.665   5.321  1.00  1.00           H  
ATOM     83  HD1 PHE A   6      -8.239  -2.557   8.434  1.00  1.00           H  
ATOM     84  HD2 PHE A   6      -6.210  -3.098   4.660  1.00  1.00           H  
ATOM     85  HE1 PHE A   6      -6.770  -0.617   8.931  1.00  1.00           H  
ATOM     86  HE2 PHE A   6      -4.770  -1.166   5.152  1.00  1.00           H  
ATOM     87  HZ  PHE A   6      -5.031   0.084   7.294  1.00  1.00           H  
ATOM     88  N   THR A   7      -9.346  -1.702   4.591  1.00  1.00           N  
ATOM     89  CA  THR A   7      -9.301  -0.916   3.371  1.00  1.00           C  
ATOM     90  C   THR A   7      -8.103  -1.512   2.628  1.00  1.00           C  
ATOM     91  O   THR A   7      -6.966  -1.122   2.891  1.00  1.00           O  
ATOM     92  CB  THR A   7      -9.131   0.570   3.730  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -10.106   0.952   4.686  1.00  1.00           O  
ATOM     94  CG2 THR A   7      -9.266   1.478   2.506  1.00  1.00           C  
ATOM     95  H   THR A   7      -8.822  -1.344   5.375  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.215  -1.061   2.790  1.00  1.00           H  
ATOM     97  HB  THR A   7      -8.149   0.725   4.178  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -10.966   0.646   4.387  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.246   1.352   2.047  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -9.139   2.518   2.809  1.00  1.00           H  
ATOM    101 HG23 THR A   7      -8.494   1.225   1.779  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.358  -2.483   1.750  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.320  -3.248   1.067  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.470  -2.377   0.144  1.00  1.00           C  
ATOM    105  O   ASP A   8      -6.790  -2.129  -1.025  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.910  -4.466   0.353  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.812  -5.480   0.032  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -5.719  -5.052  -0.396  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -7.042  -6.675   0.320  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.306  -2.824   1.659  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -6.663  -3.648   1.840  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.627  -4.937   1.027  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -8.425  -4.166  -0.561  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.354  -1.909   0.705  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.394  -1.046   0.053  1.00  1.00           C  
ATOM    116  C   ALA A   9      -3.906  -1.640  -1.265  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.591  -0.891  -2.187  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.219  -0.808   1.005  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.219  -2.120   1.684  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -4.876  -0.095  -0.157  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -3.560  -0.279   1.895  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -2.781  -1.763   1.298  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -2.456  -0.217   0.502  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.867  -2.966  -1.370  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.317  -3.668  -2.509  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.166  -3.359  -3.753  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.647  -3.320  -4.870  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.372  -5.154  -2.160  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.267  -6.266  -3.031  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.324  -3.541  -0.665  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.285  -3.357  -2.657  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -3.196  -5.278  -1.091  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -4.388  -5.507  -2.349  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.469  -3.131  -3.558  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.435  -2.870  -4.618  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.652  -1.354  -4.801  1.00  1.00           C  
ATOM    137  O   VAL A  11      -7.329  -0.930  -5.738  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.742  -3.643  -4.281  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.702  -3.740  -5.476  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.472  -5.092  -3.819  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.837  -3.096  -2.604  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -6.040  -3.268  -5.553  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.254  -3.126  -3.468  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -9.038  -2.749  -5.777  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.207  -4.223  -6.319  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -9.585  -4.319  -5.201  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.873  -5.621  -4.560  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.950  -5.103  -2.863  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -8.412  -5.624  -3.674  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.075  -0.504  -3.942  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.317   0.936  -3.926  1.00  1.00           C  
ATOM    152  C   LEU A  12      -5.113   1.692  -4.494  1.00  1.00           C  
ATOM    153  O   LEU A  12      -3.975   1.310  -4.234  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.727   1.281  -2.485  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -6.575   2.727  -1.994  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -7.862   3.549  -2.163  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -6.224   2.682  -0.503  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.317  -0.825  -3.339  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.183   1.136  -4.552  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.786   1.038  -2.411  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.182   0.614  -1.820  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -5.759   3.221  -2.512  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.318   3.343  -3.130  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.593   3.277  -1.401  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -7.620   4.609  -2.106  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -7.068   2.319   0.084  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -5.387   2.007  -0.351  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -5.916   3.660  -0.175  1.00  1.00           H  
ATOM    169  N   PRO A  13      -5.315   2.766  -5.277  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -4.214   3.488  -5.887  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.418   4.294  -4.862  1.00  1.00           C  
ATOM    172  O   PRO A  13      -3.885   4.605  -3.765  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -4.827   4.392  -6.955  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.304   4.520  -6.572  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.594   3.352  -5.627  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.543   2.773  -6.366  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -4.348   5.372  -6.993  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.716   3.900  -7.919  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.458   5.459  -6.036  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.944   4.483  -7.453  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -7.071   3.736  -4.732  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.239   2.602  -6.085  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.215   4.681  -5.283  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.322   5.529  -4.511  1.00  1.00           C  
ATOM    185  C   ALA A  14      -1.933   6.933  -4.457  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.030   7.593  -5.494  1.00  1.00           O  
ATOM    187  CB  ALA A  14       0.052   5.541  -5.194  1.00  1.00           C  
ATOM    188  H   ALA A  14      -1.994   4.473  -6.244  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -1.223   5.122  -3.502  1.00  1.00           H  
ATOM    190  HB1 ALA A  14       0.398   4.520  -5.345  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -0.007   6.043  -6.160  1.00  1.00           H  
ATOM    192  HB3 ALA A  14       0.764   6.069  -4.562  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.347   7.399  -3.279  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -2.979   8.711  -3.142  1.00  1.00           C  
ATOM    195  C   VAL A  15      -1.898   9.723  -2.784  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.113   9.502  -1.861  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.106   8.697  -2.097  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -4.937   9.988  -2.138  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.060   7.512  -2.296  1.00  1.00           C  
ATOM    200  H   VAL A  15      -2.241   6.820  -2.458  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.423   8.977  -4.102  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -3.647   8.633  -1.117  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -4.324  10.838  -1.843  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.344  10.151  -3.136  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.766   9.924  -1.428  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -5.930   7.625  -1.656  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -5.394   7.471  -3.333  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -4.561   6.575  -2.045  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.874  10.834  -3.520  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.970  11.955  -3.268  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.546  12.964  -2.274  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.781  13.631  -1.582  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.708  12.782  -4.537  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.181  12.060  -5.775  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.367  13.126  -6.725  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.378  13.937  -7.277  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.678  13.218  -6.842  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.604  10.905  -4.207  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -0.027  11.571  -2.887  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.621  13.299  -4.830  1.00  1.00           H  
ATOM    221  HB3 GLN A  16       0.021  13.549  -4.267  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.603  11.357  -5.491  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.989  11.511  -6.259  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.266  12.607  -6.275  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.081  14.009  -7.315  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.872  13.077  -2.237  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.592  14.071  -1.468  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.724  15.343  -2.313  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.153  15.424  -3.411  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.433  12.517  -2.847  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.582  13.679  -1.227  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -3.067  14.301  -0.545  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.491  16.340  -1.850  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.772  17.535  -2.638  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.516  18.379  -2.884  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.370  18.980  -3.950  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -5.853  18.294  -1.857  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.731  17.777  -0.421  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.221  16.345  -0.590  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.182  17.242  -3.605  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.715  19.375  -1.905  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.834  18.024  -2.250  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -4.991  18.367   0.120  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.691  17.804   0.096  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.590  16.066   0.252  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.055  15.647  -0.653  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.585  18.415  -1.931  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.382  19.230  -2.001  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.476  18.774  -3.139  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.474  17.611  -3.537  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.597  19.152  -0.688  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -1.611  19.189   0.802  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.742  17.884  -1.087  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.692  20.263  -2.166  1.00  1.00           H  
ATOM    255  HB2 CYS A  19       0.005  18.248  -0.714  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.109  19.971  -0.615  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.339  19.715  -3.607  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.401  19.548  -4.607  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.811  19.670  -4.020  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.788  19.727  -4.759  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.183  20.419  -5.852  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.224  19.908  -6.952  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.267  19.655  -6.669  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.571  18.345  -6.064  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -1.429  17.108  -6.557  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.044  16.897  -7.814  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -1.672  16.047  -5.799  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.311  20.570  -3.077  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.363  18.511  -4.948  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.851  21.399  -5.513  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.152  20.568  -6.318  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.256  20.661  -7.742  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.660  19.008  -7.381  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -1.640  20.443  -6.015  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.805  19.715  -7.615  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.976  18.414  -5.130  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -0.901  17.669  -8.443  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -0.899  15.944  -8.136  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -1.957  16.134  -4.819  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -1.485  15.115  -6.149  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.910  19.823  -2.702  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.212  19.788  -2.034  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.653  18.327  -2.215  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.777  17.477  -2.362  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.065  19.694  -2.188  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.915  20.463  -2.523  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.110  20.023  -0.976  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.940  17.981  -2.153  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.391  16.634  -2.462  1.00  1.00           C  
ATOM    290  C   TRP A  22       7.171  16.028  -1.301  1.00  1.00           C  
ATOM    291  O   TRP A  22       8.228  16.509  -0.903  1.00  1.00           O  
ATOM    292  CB  TRP A  22       7.156  16.642  -3.791  1.00  1.00           C  
ATOM    293  CG  TRP A  22       6.375  17.037  -5.029  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.895  17.767  -6.042  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.984  16.760  -5.430  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.935  17.998  -7.005  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.734  17.406  -6.680  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.893  16.046  -4.883  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.480  17.369  -7.319  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.631  16.010  -5.497  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       2.426  16.660  -6.722  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.663  18.599  -1.840  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.519  16.004  -2.616  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       8.004  17.320  -3.686  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.573  15.652  -3.950  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.911  18.134  -6.072  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       6.100  18.577  -7.814  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.998  15.547  -3.935  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       3.314  17.902  -8.242  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.822  15.498  -4.992  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       1.459  16.629  -7.190  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.587  14.960  -0.779  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.929  14.121   0.360  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.920  12.660  -0.160  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.882  12.198  -0.642  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.864  14.416   1.442  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.674  13.385   2.555  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.742  13.336   3.641  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       7.813  12.752   3.382  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       6.348  13.503   4.816  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.682  14.770  -1.190  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.909  14.401   0.746  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       6.065  15.391   1.887  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.889  14.481   0.953  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.710  13.582   3.026  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.614  12.391   2.116  1.00  1.00           H  
ATOM    327  N   PRO A  24       8.048  11.924  -0.166  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.122  10.549  -0.670  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.371   9.577   0.241  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.463   9.600   1.471  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.617  10.223  -0.727  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.218  11.093   0.374  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.344  12.345   0.341  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.710  10.442  -1.683  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.815   9.163  -0.559  1.00  1.00           H  
ATOM    336  HB3 PRO A  24      10.017  10.533  -1.694  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.106  10.598   1.340  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.265  11.327   0.182  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       9.255  12.752   1.346  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.775  13.087  -0.333  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.644   8.660  -0.387  1.00  1.00           N  
ATOM    342  CA  ARG A  25       5.949   7.553   0.257  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.182   6.305  -0.568  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.878   6.350  -1.577  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.454   7.882   0.417  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.199   8.943   1.486  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.530   8.468   2.904  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.251   9.530   3.879  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       5.135  10.435   4.326  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       6.410  10.401   3.949  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       4.724  11.379   5.168  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.637   8.686  -1.403  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.398   7.367   1.231  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       4.068   8.245  -0.537  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       3.891   6.989   0.690  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.775   9.838   1.257  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.144   9.197   1.452  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       3.910   7.602   3.134  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.574   8.168   2.970  1.00  1.00           H  
ATOM    360  HE  ARG A  25       3.265   9.615   4.096  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       6.722   9.854   3.145  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       7.044  11.200   4.114  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.755  11.565   5.370  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       5.367  12.179   5.325  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.619   5.192  -0.132  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.647   3.897  -0.773  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.199   3.500  -1.039  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.327   3.831  -0.236  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.338   2.914   0.186  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.824   3.045   0.285  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.510   3.910   1.064  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.819   2.296  -0.452  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       9.866   3.742   0.852  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.112   2.788  -0.115  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.738   1.254  -1.392  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.274   2.288  -0.723  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.884   0.818  -2.080  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      11.154   1.313  -1.730  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.059   5.237   0.714  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.194   3.943  -1.712  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       5.940   3.044   1.188  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.106   1.897  -0.131  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.063   4.629   1.738  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.566   4.294   1.332  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.768   0.803  -1.547  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.247   2.670  -0.446  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.791   0.071  -2.856  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      12.036   0.940  -2.227  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.924   2.837  -2.160  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.604   2.289  -2.451  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.772   1.003  -3.242  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.728   0.863  -4.018  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.711   3.259  -3.235  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.663   2.613  -2.819  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.110   2.052  -1.510  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       2.234   3.641  -4.107  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.816   2.734  -3.575  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       1.379   4.069  -2.587  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.827   0.087  -3.061  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.766  -1.143  -3.821  1.00  1.00           C  
ATOM    401  C   TYR A  28       1.154  -0.876  -5.189  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.240  -0.064  -5.329  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.935  -2.195  -3.090  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.822  -3.460  -3.916  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       1.908  -4.350  -4.042  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.360  -3.695  -4.637  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.792  -5.488  -4.863  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.487  -4.839  -5.434  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.583  -5.749  -5.549  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.425  -6.845  -6.337  1.00  1.00           O  
ATOM    411  H   TYR A  28       1.073   0.299  -2.412  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.778  -1.518  -3.946  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.386  -2.416  -2.126  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.063  -1.796  -2.899  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.818  -4.179  -3.483  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.191  -3.008  -4.572  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.615  -6.178  -4.951  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.427  -5.038  -5.927  1.00  1.00           H  
ATOM    419  HH  TYR A  28       1.058  -7.576  -6.196  1.00  1.00           H  
ATOM    420  N   SER A  29       1.744  -1.444  -6.232  1.00  1.00           N  
ATOM    421  CA  SER A  29       1.237  -1.422  -7.589  1.00  1.00           C  
ATOM    422  C   SER A  29       0.925  -2.841  -8.062  1.00  1.00           C  
ATOM    423  O   SER A  29       1.890  -3.575  -8.284  1.00  1.00           O  
ATOM    424  CB  SER A  29       2.285  -0.695  -8.414  1.00  1.00           C  
ATOM    425  OG  SER A  29       2.103   0.672  -8.092  1.00  1.00           O  
ATOM    426  H   SER A  29       2.509  -2.095  -6.072  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.317  -0.843  -7.623  1.00  1.00           H  
ATOM    428  HB2 SER A  29       3.269  -1.057  -8.129  1.00  1.00           H  
ATOM    429  HB3 SER A  29       2.209  -0.856  -9.483  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.623   0.681  -7.246  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.344  -3.219  -8.317  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -0.654  -4.523  -8.898  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.130  -4.611 -10.333  1.00  1.00           C  
ATOM    434  O   PRO A  30       0.351  -5.657 -10.752  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.178  -4.676  -8.825  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -2.696  -3.244  -8.709  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.569  -2.497  -7.998  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.189  -5.315  -8.312  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -2.580  -5.176  -9.707  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.448  -5.234  -7.930  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -2.839  -2.825  -9.707  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.628  -3.198  -8.142  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.540  -1.466  -8.349  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.736  -2.523  -6.920  1.00  1.00           H  
ATOM    445  N   LEU A  31      -0.122  -3.489 -11.065  1.00  1.00           N  
ATOM    446  CA  LEU A  31       0.422  -3.384 -12.420  1.00  1.00           C  
ATOM    447  C   LEU A  31       1.940  -3.602 -12.473  1.00  1.00           C  
ATOM    448  O   LEU A  31       2.494  -3.759 -13.555  1.00  1.00           O  
ATOM    449  CB  LEU A  31       0.046  -2.029 -13.024  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -1.412  -2.023 -13.520  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -1.845  -0.578 -13.737  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -1.604  -2.800 -14.830  1.00  1.00           C  
ATOM    453  H   LEU A  31      -0.531  -2.668 -10.657  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -0.045  -4.146 -13.037  1.00  1.00           H  
ATOM    455  HB2 LEU A  31       0.202  -1.250 -12.275  1.00  1.00           H  
ATOM    456  HB3 LEU A  31       0.701  -1.812 -13.867  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -2.056  -2.457 -12.755  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -1.762  -0.032 -12.797  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -1.208  -0.118 -14.492  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -2.882  -0.562 -14.069  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -1.376  -3.857 -14.691  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -2.642  -2.725 -15.157  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -0.955  -2.400 -15.611  1.00  1.00           H  
ATOM    464  N   LEU A  32       2.620  -3.583 -11.324  1.00  1.00           N  
ATOM    465  CA  LEU A  32       4.040  -3.895 -11.166  1.00  1.00           C  
ATOM    466  C   LEU A  32       4.229  -5.133 -10.281  1.00  1.00           C  
ATOM    467  O   LEU A  32       5.357  -5.565 -10.062  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.720  -2.674 -10.532  1.00  1.00           C  
ATOM    469  CG  LEU A  32       5.039  -1.564 -11.551  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       5.358  -0.258 -10.815  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       6.229  -1.934 -12.446  1.00  1.00           C  
ATOM    472  H   LEU A  32       2.128  -3.408 -10.456  1.00  1.00           H  
ATOM    473  HA  LEU A  32       4.489  -4.115 -12.135  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       4.048  -2.306  -9.761  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.628  -2.971 -10.017  1.00  1.00           H  
ATOM    476  HG  LEU A  32       4.168  -1.386 -12.180  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       6.202  -0.405 -10.140  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       5.609   0.518 -11.540  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       4.481   0.065 -10.259  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       5.989  -2.811 -13.047  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       6.453  -1.114 -13.128  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       7.109  -2.152 -11.841  1.00  1.00           H  
ATOM    483  N   GLN A  33       3.118  -5.653  -9.754  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.935  -6.725  -8.786  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.971  -6.525  -7.662  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.636  -7.465  -7.230  1.00  1.00           O  
ATOM    487  CB  GLN A  33       2.962  -8.088  -9.512  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.284  -9.270  -8.785  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.663  -9.513  -7.324  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       2.124  -8.880  -6.420  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.551 -10.457  -7.053  1.00  1.00           N  
ATOM    492  H   GLN A  33       2.254  -5.218 -10.046  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.943  -6.599  -8.357  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       2.461  -7.980 -10.475  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       4.002  -8.352  -9.714  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.208  -9.094  -8.813  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       2.470 -10.178  -9.361  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.015 -10.956  -7.791  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.793 -10.596  -6.086  1.00  1.00           H  
ATOM    500  N   GLN A  34       4.186  -5.272  -7.227  1.00  1.00           N  
ATOM    501  CA  GLN A  34       5.179  -4.972  -6.201  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.975  -3.540  -5.707  1.00  1.00           C  
ATOM    503  O   GLN A  34       4.315  -2.718  -6.352  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.600  -5.101  -6.799  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.692  -5.327  -5.740  1.00  1.00           C  
ATOM    506  CD  GLN A  34       9.103  -5.475  -6.310  1.00  1.00           C  
ATOM    507  OE1 GLN A  34      10.066  -5.031  -5.685  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       9.281  -6.119  -7.451  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.609  -4.516  -7.593  1.00  1.00           H  
ATOM    510  HA  GLN A  34       5.055  -5.676  -5.377  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.635  -5.925  -7.512  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.831  -4.176  -7.322  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.712  -4.486  -5.054  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.454  -6.229  -5.174  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       8.490  -6.497  -7.955  1.00  1.00           H  
ATOM    516 HE22 GLN A  34      10.218  -6.236  -7.801  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.587  -3.224  -4.570  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.620  -1.885  -4.019  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.757  -1.088  -4.629  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.808  -1.624  -4.984  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.807  -1.930  -2.511  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.319  -2.398  -1.621  1.00  1.00           S  
ATOM    523  H   CYS A  35       6.181  -3.922  -4.150  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.695  -1.375  -4.252  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.617  -2.607  -2.271  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       6.103  -0.941  -2.163  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.557   0.225  -4.683  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.580   1.175  -5.124  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.390   2.542  -4.449  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.276   2.835  -4.008  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.553   1.280  -6.664  1.00  1.00           C  
ATOM    532  CG  HIS A  36       6.300   1.902  -7.240  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       6.049   3.260  -7.323  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       5.209   1.243  -7.741  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.821   3.431  -7.838  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       4.309   2.219  -8.115  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.659   0.540  -4.313  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.546   0.769  -4.828  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       8.409   1.872  -6.988  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.681   0.282  -7.090  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       6.639   4.016  -6.965  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       5.017   0.175  -7.827  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       4.307   4.378  -7.947  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       3.361   1.995  -8.426  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.432   3.396  -4.376  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.296   4.761  -3.873  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.386   5.595  -4.784  1.00  1.00           C  
ATOM    548  O   PRO A  37       7.254   5.264  -5.966  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.706   5.365  -3.861  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.635   4.160  -3.939  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.821   3.121  -4.706  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.895   4.711  -2.864  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.859   5.988  -4.744  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.881   5.948  -2.956  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.570   4.400  -4.448  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.834   3.801  -2.932  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       9.972   3.249  -5.777  1.00  1.00           H  
ATOM    558  HD3 PRO A  37      10.127   2.121  -4.406  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.809   6.698  -4.306  1.00  1.00           N  
ATOM    560  CA  PHE A  38       6.030   7.612  -5.127  1.00  1.00           C  
ATOM    561  C   PHE A  38       6.017   8.975  -4.446  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.493   9.113  -3.317  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.609   7.075  -5.390  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.593   7.274  -4.280  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.565   6.412  -3.168  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.639   8.306  -4.382  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.579   6.572  -2.179  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.659   8.466  -3.390  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.625   7.596  -2.289  1.00  1.00           C  
ATOM    570  H   PHE A  38       6.995   7.046  -3.356  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.542   7.718  -6.085  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       4.232   7.572  -6.283  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.660   6.012  -5.629  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.289   5.615  -3.078  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.636   8.981  -5.225  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.534   5.906  -1.332  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.928   9.255  -3.480  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.861   7.707  -1.532  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.484   9.976  -5.143  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.487  11.355  -4.703  1.00  1.00           C  
ATOM    581  C   VAL A  39       4.079  11.673  -4.194  1.00  1.00           C  
ATOM    582  O   VAL A  39       3.109  11.611  -4.952  1.00  1.00           O  
ATOM    583  CB  VAL A  39       5.954  12.265  -5.857  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       6.356  13.619  -5.284  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       7.175  11.723  -6.626  1.00  1.00           C  
ATOM    586  H   VAL A  39       5.057   9.817  -6.040  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.196  11.462  -3.879  1.00  1.00           H  
ATOM    588  HB  VAL A  39       5.135  12.386  -6.565  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       6.550  14.325  -6.092  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       5.557  14.007  -4.657  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       7.253  13.512  -4.672  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.515  12.470  -7.345  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       7.990  11.506  -5.933  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       6.914  10.822  -7.179  1.00  1.00           H  
ATOM    595  N   TYR A  40       3.983  11.959  -2.902  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.815  12.302  -2.102  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.973  13.732  -1.574  1.00  1.00           C  
ATOM    598  O   TYR A  40       4.045  14.307  -1.746  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.713  11.207  -1.034  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.948  11.526   0.226  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.548  11.509   0.304  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.706  11.817   1.368  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.079  11.723   1.543  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       2.094  11.977   2.614  1.00  1.00           C  
ATOM    605  CZ  TYR A  40       0.690  11.914   2.711  1.00  1.00           C  
ATOM    606  OH  TYR A  40       0.101  12.054   3.921  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.837  12.045  -2.356  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.930  12.277  -2.732  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       2.244  10.339  -1.493  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.713  10.886  -0.747  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.058  11.317  -0.565  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.776  11.885   1.276  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.155  11.739   1.614  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       2.695  12.202   3.477  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -0.713  12.587   3.831  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.939  14.321  -0.960  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.955  15.722  -0.552  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.732  16.025   0.926  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.443  17.171   1.259  1.00  1.00           O  
ATOM    620  H   GLY A  41       1.044  13.844  -0.887  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.934  16.125  -0.766  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       1.246  16.278  -1.162  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.847  15.039   1.814  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.790  15.221   3.266  1.00  1.00           C  
ATOM    625  C   GLY A  42       0.382  15.318   3.842  1.00  1.00           C  
ATOM    626  O   GLY A  42       0.151  14.819   4.941  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.997  14.101   1.472  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       2.261  14.358   3.729  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       2.347  16.116   3.545  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.541  15.951   3.125  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -1.956  16.009   3.476  1.00  1.00           C  
ATOM    632  C   CYS A  43      -2.629  14.641   3.239  1.00  1.00           C  
ATOM    633  O   CYS A  43      -1.956  13.630   3.028  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.609  17.165   2.720  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.204  17.259   0.972  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.250  16.419   2.272  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.042  16.223   4.542  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.692  17.123   2.818  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.292  18.091   3.199  1.00  1.00           H  
ATOM    640  N   GLU A  44      -3.950  14.604   3.389  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -4.866  13.467   3.302  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.443  12.412   2.269  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.104  12.729   1.128  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.283  13.943   2.949  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -6.854  14.972   3.930  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.304  16.376   3.660  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -6.664  16.964   2.617  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.405  16.787   4.425  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.374  15.487   3.672  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -4.941  13.021   4.291  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.296  14.351   1.936  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -6.938  13.070   2.959  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -7.932  14.970   3.822  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -6.627  14.664   4.952  1.00  1.00           H  
ATOM    655  N   GLY A  45      -4.527  11.136   2.639  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.289  10.013   1.750  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.064   8.808   2.266  1.00  1.00           C  
ATOM    658  O   GLY A  45      -5.459   8.779   3.434  1.00  1.00           O  
ATOM    659  H   GLY A  45      -4.875  10.878   3.555  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -4.630  10.265   0.747  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.224   9.786   1.731  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.265   7.809   1.406  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -5.965   6.581   1.778  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.916   5.546   2.208  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.721   5.825   2.255  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.840   6.024   0.635  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.953   6.922   0.105  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.904   8.138   0.193  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.968   6.331  -0.504  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.880   7.881   0.479  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.615   6.794   2.629  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.183   5.748  -0.179  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.329   5.119   0.994  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -9.007   5.334  -0.664  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -9.698   6.943  -0.839  1.00  1.00           H  
ATOM    676  N   GLY A  47      -5.375   4.319   2.460  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.588   3.218   3.007  1.00  1.00           C  
ATOM    678  C   GLY A  47      -3.353   2.812   2.205  1.00  1.00           C  
ATOM    679  O   GLY A  47      -2.405   2.319   2.806  1.00  1.00           O  
ATOM    680  H   GLY A  47      -6.350   4.166   2.261  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -4.257   3.502   4.007  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -5.230   2.342   3.105  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.322   2.998   0.878  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -2.136   2.686   0.079  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.201   3.890   0.097  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.981   4.566  -0.913  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.469   2.210  -1.345  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.256   1.558  -2.018  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.206   1.351  -1.420  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.364   1.190  -3.279  1.00  1.00           N  
ATOM    691  H   ASN A  48      -4.087   3.472   0.429  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.606   1.867   0.566  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.266   1.473  -1.301  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.812   3.051  -1.947  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.291   1.248  -3.690  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.664   0.635  -3.756  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.712   4.201   1.293  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.287   5.215   1.535  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.132   4.641   2.657  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.682   4.533   3.798  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.403   6.522   1.951  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.580   7.676   2.063  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.400   7.757   2.976  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.517   8.602   1.121  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.957   3.608   2.082  1.00  1.00           H  
ATOM    706  HA  ASN A  49       0.886   5.378   0.639  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -1.174   6.765   1.219  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.900   6.387   2.913  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.177   8.555   0.387  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       1.039   9.459   1.237  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.381   4.329   2.348  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.285   3.652   3.255  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.487   4.535   3.459  1.00  1.00           C  
ATOM    714  O   PHE A  50       4.911   5.286   2.579  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.626   2.254   2.717  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.400   1.364   2.738  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       1.841   0.986   3.972  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.741   1.019   1.543  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.632   0.276   4.018  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.541   0.290   1.587  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -0.026  -0.059   2.824  1.00  1.00           C  
ATOM    722  H   PHE A  50       2.684   4.400   1.383  1.00  1.00           H  
ATOM    723  HA  PHE A  50       2.794   3.522   4.219  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.026   2.329   1.717  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.433   1.791   3.282  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.318   1.272   4.895  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       2.142   1.322   0.589  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.197  -0.003   4.967  1.00  1.00           H  
ATOM    729  HE2 PHE A  50       0.043   0.007   0.672  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.969  -0.583   2.862  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.036   4.460   4.660  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.180   5.270   5.035  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.471   4.496   4.791  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.549   5.067   4.927  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.038   5.667   6.506  1.00  1.00           C  
ATOM    736  CG  HIS A  51       5.011   6.760   6.729  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       5.276   8.028   7.220  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.667   6.681   6.466  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       4.106   8.698   7.269  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       3.115   7.902   6.806  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.711   3.739   5.294  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.223   6.177   4.429  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.782   4.791   7.106  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       7.016   6.002   6.845  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       6.186   8.383   7.499  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.119   5.834   6.067  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       3.985   9.715   7.627  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       2.128   8.133   6.723  1.00  1.00           H  
ATOM    749  N   SER A  52       7.372   3.237   4.380  1.00  1.00           N  
ATOM    750  CA  SER A  52       8.514   2.354   4.247  1.00  1.00           C  
ATOM    751  C   SER A  52       8.199   1.226   3.276  1.00  1.00           C  
ATOM    752  O   SER A  52       7.044   1.016   2.902  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.822   1.798   5.652  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.603   1.532   6.333  1.00  1.00           O  
ATOM    755  H   SER A  52       6.464   2.790   4.278  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.377   2.910   3.878  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.414   0.888   5.568  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.400   2.533   6.206  1.00  1.00           H  
ATOM    759  HG  SER A  52       7.719   0.854   7.060  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.245   0.503   2.868  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.074  -0.695   2.055  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.375  -1.734   2.932  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.373  -2.274   2.511  1.00  1.00           O  
ATOM    764  CB  ARG A  53      10.410  -1.183   1.481  1.00  1.00           C  
ATOM    765  CG  ARG A  53      10.229  -2.392   0.549  1.00  1.00           C  
ATOM    766  CD  ARG A  53       9.574  -2.083  -0.804  1.00  1.00           C  
ATOM    767  NE  ARG A  53       9.172  -3.322  -1.474  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       9.601  -3.935  -2.576  1.00  1.00           C  
ATOM    769  NH1 ARG A  53      10.430  -3.349  -3.432  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       9.181  -5.165  -2.826  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.154   0.741   3.234  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.422  -0.480   1.213  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      10.887  -0.375   0.925  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.065  -1.472   2.302  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      11.214  -2.789   0.352  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.660  -3.166   1.063  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       8.676  -1.489  -0.647  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.262  -1.518  -1.421  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.396  -3.788  -0.987  1.00  1.00           H  
ATOM    780 HH11 ARG A  53      10.746  -2.408  -3.289  1.00  1.00           H  
ATOM    781 HH12 ARG A  53      10.614  -3.816  -4.322  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       8.586  -5.638  -2.119  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.511  -5.703  -3.613  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.870  -1.931   4.155  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.347  -2.786   5.222  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.822  -2.777   5.295  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.189  -3.787   5.019  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.037  -2.295   6.507  1.00  1.00           C  
ATOM    789  CG  GLU A  54       8.400  -2.605   7.876  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.008  -1.300   8.585  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       7.449  -0.415   7.891  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       8.337  -1.141   9.774  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.681  -1.402   4.418  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.651  -3.818   5.034  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.026  -2.717   6.499  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.211  -1.221   6.426  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       7.524  -3.245   7.763  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.129  -3.145   8.484  1.00  1.00           H  
ATOM    799  N   SER A  55       6.235  -1.639   5.643  1.00  1.00           N  
ATOM    800  CA  SER A  55       4.779  -1.517   5.778  1.00  1.00           C  
ATOM    801  C   SER A  55       4.038  -1.863   4.465  1.00  1.00           C  
ATOM    802  O   SER A  55       2.987  -2.523   4.441  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.438  -0.117   6.326  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.050   0.963   5.630  1.00  1.00           O  
ATOM    805  H   SER A  55       6.874  -0.997   6.108  1.00  1.00           H  
ATOM    806  HA  SER A  55       4.452  -2.247   6.521  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.359   0.013   6.307  1.00  1.00           H  
ATOM    808  HB3 SER A  55       4.771  -0.061   7.362  1.00  1.00           H  
ATOM    809  HG  SER A  55       5.972   1.016   5.950  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.633  -1.455   3.345  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.068  -1.720   2.039  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.054  -3.228   1.813  1.00  1.00           C  
ATOM    813  O   CYS A  56       3.047  -3.734   1.339  1.00  1.00           O  
ATOM    814  CB  CYS A  56       4.888  -0.994   0.981  1.00  1.00           C  
ATOM    815  SG  CYS A  56       3.985  -0.712  -0.556  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.532  -1.002   3.409  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.036  -1.370   2.031  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.224  -0.057   1.402  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       5.773  -1.589   0.752  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.114  -3.931   2.220  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.178  -5.394   2.189  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.123  -5.992   3.128  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.591  -7.071   2.839  1.00  1.00           O  
ATOM    824  CB  GLU A  57       6.543  -5.975   2.520  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.663  -5.536   1.581  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.332  -5.326   0.098  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       6.921  -4.210  -0.283  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       7.758  -6.155  -0.736  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.910  -3.376   2.514  1.00  1.00           H  
ATOM    830  HA  GLU A  57       5.021  -5.722   1.172  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.824  -5.739   3.545  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       6.462  -7.061   2.450  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       8.083  -4.616   1.972  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       8.408  -6.316   1.641  1.00  1.00           H  
ATOM    835  N   ASP A  58       3.834  -5.328   4.266  1.00  1.00           N  
ATOM    836  CA  ASP A  58       2.743  -5.743   5.155  1.00  1.00           C  
ATOM    837  C   ASP A  58       1.431  -5.660   4.376  1.00  1.00           C  
ATOM    838  O   ASP A  58       0.466  -6.346   4.719  1.00  1.00           O  
ATOM    839  CB  ASP A  58       2.663  -5.061   6.531  1.00  1.00           C  
ATOM    840  CG  ASP A  58       1.763  -5.891   7.473  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       2.012  -7.115   7.601  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       0.806  -5.327   8.059  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.355  -4.481   4.469  1.00  1.00           H  
ATOM    844  HA  ASP A  58       2.931  -6.785   5.366  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       3.664  -5.003   6.961  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       2.264  -4.052   6.427  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.342  -4.785   3.367  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.153  -4.823   2.522  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.353  -5.927   1.449  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.268  -6.983   1.551  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.151  -3.456   1.904  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.056  -4.036   3.316  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.720  -5.090   3.121  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -1.056  -3.531   1.302  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -0.316  -2.745   2.709  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.666  -3.111   1.274  1.00  1.00           H  
ATOM    857  N   CYS A  60       1.294  -5.775   0.507  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.549  -6.632  -0.666  1.00  1.00           C  
ATOM    859  C   CYS A  60       3.014  -6.491  -1.123  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.632  -5.502  -0.754  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.558  -6.235  -1.761  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.123  -6.803  -1.443  1.00  1.00           S  
ATOM    863  H   CYS A  60       1.921  -4.977   0.580  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.382  -7.673  -0.410  1.00  1.00           H  
ATOM    865  HB2 CYS A  60       0.581  -5.164  -1.892  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.862  -6.655  -2.703  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.602  -7.337  -2.000  1.00  1.00           N  
ATOM    868  CA  PRO A  61       3.026  -8.424  -2.789  1.00  1.00           C  
ATOM    869  C   PRO A  61       2.705  -9.724  -2.046  1.00  1.00           C  
ATOM    870  O   PRO A  61       3.550 -10.588  -1.841  1.00  1.00           O  
ATOM    871  CB  PRO A  61       4.039  -8.666  -3.914  1.00  1.00           C  
ATOM    872  CG  PRO A  61       5.379  -8.354  -3.255  1.00  1.00           C  
ATOM    873  CD  PRO A  61       5.019  -7.203  -2.321  1.00  1.00           C  
ATOM    874  HA  PRO A  61       2.097  -8.040  -3.207  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       4.003  -9.685  -4.297  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.873  -7.956  -4.720  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.719  -9.210  -2.673  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       6.131  -8.062  -3.988  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.619  -7.259  -1.413  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       5.191  -6.247  -2.819  1.00  1.00           H  
ATOM    881  N   VAL A  62       1.431  -9.823  -1.699  1.00  1.00           N  
ATOM    882  CA  VAL A  62       0.599 -10.789  -0.998  1.00  1.00           C  
ATOM    883  C   VAL A  62      -0.763 -10.142  -1.308  1.00  1.00           C  
ATOM    884  O   VAL A  62      -0.976  -9.596  -2.392  1.00  1.00           O  
ATOM    885  CB  VAL A  62       0.935 -10.852   0.525  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       0.351 -12.120   1.184  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       2.430 -10.880   0.894  1.00  1.00           C  
ATOM    888  H   VAL A  62       0.822  -9.086  -2.037  1.00  1.00           H  
ATOM    889  HA  VAL A  62       0.606 -11.779  -1.429  1.00  1.00           H  
ATOM    890  HB  VAL A  62       0.511  -9.968   0.999  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       0.866 -13.006   0.810  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       0.477 -12.066   2.267  1.00  1.00           H  
ATOM    893 HG13 VAL A  62      -0.711 -12.240   0.985  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       2.935 -11.672   0.340  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       2.896  -9.921   0.666  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       2.565 -11.080   1.955  1.00  1.00           H  
ATOM    897  N   VAL A  63      -1.718 -10.372  -0.443  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -3.042  -9.769  -0.404  1.00  1.00           C  
ATOM    899  C   VAL A  63      -2.927  -9.042   0.953  1.00  1.00           C  
ATOM    900  O   VAL A  63      -2.208  -9.551   1.829  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -4.190 -10.787  -0.468  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -5.532 -10.075  -0.696  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -3.988 -11.823  -1.586  1.00  1.00           C  
ATOM    904  H   VAL A  63      -1.413 -10.857   0.381  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -3.145  -9.045  -1.212  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -4.235 -11.294   0.490  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -5.517  -9.529  -1.641  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -6.344 -10.803  -0.719  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -5.730  -9.369   0.111  1.00  1.00           H  
ATOM    910 HG21 VAL A  63      -3.101 -12.426  -1.391  1.00  1.00           H  
ATOM    911 HG22 VAL A  63      -4.850 -12.489  -1.636  1.00  1.00           H  
ATOM    912 HG23 VAL A  63      -3.872 -11.316  -2.545  1.00  1.00           H  
ATOM    913  N   ASP A  64      -3.578  -7.887   1.147  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -3.411  -7.066   2.361  1.00  1.00           C  
ATOM    915  C   ASP A  64      -3.426  -7.945   3.604  1.00  1.00           C  
ATOM    916  O   ASP A  64      -4.383  -8.704   3.785  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -4.470  -5.966   2.466  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -4.417  -5.257   3.819  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -3.633  -4.297   3.965  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -5.157  -5.666   4.748  1.00  1.00           O  
ATOM    921  H   ASP A  64      -4.239  -7.580   0.446  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -2.451  -6.565   2.310  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -4.293  -5.233   1.681  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -5.457  -6.402   2.340  1.00  1.00           H  
ATOM    925  N   HIS A  65      -2.362  -7.921   4.425  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -2.262  -8.750   5.615  1.00  1.00           C  
ATOM    927  C   HIS A  65      -3.246  -8.167   6.631  1.00  1.00           C  
ATOM    928  O   HIS A  65      -2.825  -7.540   7.599  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -0.833  -8.745   6.193  1.00  1.00           C  
ATOM    930  CG  HIS A  65       0.344  -9.154   5.337  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       1.640  -9.093   5.815  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       0.404  -9.225   3.969  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       2.471  -9.139   4.759  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       1.743  -9.185   3.631  1.00  1.00           N  
ATOM    935  H   HIS A  65      -1.552  -7.347   4.238  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -2.543  -9.765   5.350  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -0.611  -7.741   6.560  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -0.844  -9.386   7.066  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       1.880  -8.626   6.702  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -0.406  -9.093   3.266  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       3.516  -8.852   4.784  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       2.109  -8.887   2.730  1.00  1.00           H  
ATOM    943  N   HIS A  66      -4.547  -8.386   6.422  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -5.679  -7.836   7.152  1.00  1.00           C  
ATOM    945  C   HIS A  66      -5.361  -7.646   8.621  1.00  1.00           C  
ATOM    946  O   HIS A  66      -5.447  -8.577   9.428  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -6.944  -8.651   6.868  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -7.376  -8.608   5.418  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -7.047  -7.640   4.478  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -8.199  -9.518   4.813  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -7.660  -7.964   3.327  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -8.370  -9.091   3.512  1.00  1.00           N  
ATOM    953  H   HIS A  66      -4.755  -8.836   5.535  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -5.857  -6.840   6.743  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -6.782  -9.690   7.161  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -7.762  -8.261   7.476  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -6.371  -6.874   4.577  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -8.656 -10.387   5.271  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -7.577  -7.424   2.390  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -8.978  -9.521   2.810  1.00  1.00           H  
ATOM    961  N   HIS A  67      -4.948  -6.418   8.935  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -4.522  -5.944  10.240  1.00  1.00           C  
ATOM    963  C   HIS A  67      -5.817  -5.982  11.057  1.00  1.00           C  
ATOM    964  O   HIS A  67      -6.649  -5.077  10.975  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -3.813  -4.569  10.091  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -3.141  -4.351   8.735  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -1.864  -4.731   8.317  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -3.805  -3.887   7.628  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -1.796  -4.537   6.987  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -2.957  -4.025   6.549  1.00  1.00           N  
ATOM    971  H   HIS A  67      -4.795  -5.798   8.153  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -3.801  -6.661  10.639  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -4.547  -3.773  10.230  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -3.069  -4.464  10.882  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -1.043  -5.132   8.786  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -4.830  -3.550   7.570  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -0.941  -4.815   6.375  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -3.210  -3.917   5.553  1.00  1.00           H  
ATOM    979  N   HIS A  68      -6.053  -7.115  11.724  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -7.292  -7.398  12.437  1.00  1.00           C  
ATOM    981  C   HIS A  68      -7.600  -6.366  13.513  1.00  1.00           C  
ATOM    982  O   HIS A  68      -6.715  -5.768  14.113  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -7.302  -8.844  12.969  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -7.788  -9.833  11.929  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -7.085 -10.276  10.818  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -9.078 -10.286  11.817  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -7.937 -10.982  10.053  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -9.145 -10.999  10.638  1.00  1.00           N  
ATOM    989  H   HIS A  68      -5.336  -7.823  11.686  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -8.091  -7.317  11.695  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -6.308  -9.127  13.322  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -7.974  -8.904  13.827  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -6.180  -9.944  10.477  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -9.924 -10.056  12.453  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      -7.769 -11.315   9.033  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -10.001 -11.238  10.104  1.00  1.00           H  
ATOM    997  N   HIS A  69      -8.896  -6.203  13.749  1.00  1.00           N  
ATOM    998  CA  HIS A  69      -9.558  -5.334  14.709  1.00  1.00           C  
ATOM    999  C   HIS A  69     -10.868  -6.042  15.065  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -11.177  -7.062  14.441  1.00  1.00           O  
ATOM   1001  CB  HIS A  69      -9.839  -3.972  14.037  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -10.593  -4.083  12.723  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -11.966  -4.210  12.577  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -10.027  -4.186  11.480  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -12.225  -4.411  11.273  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -11.064  -4.395  10.587  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -9.561  -6.809  13.283  1.00  1.00           H  
ATOM   1008  HA  HIS A  69      -8.936  -5.208  15.597  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -10.412  -3.343  14.721  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69      -8.886  -3.468  13.857  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -12.675  -4.214  13.327  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69      -8.970  -4.158  11.240  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -13.207  -4.599  10.854  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -10.977  -4.582   9.581  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -11.599  -5.561  16.075  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -12.922  -6.116  16.344  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -13.791  -5.610  15.196  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -13.526  -4.478  14.735  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -13.489  -5.665  17.705  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -14.788  -6.357  18.087  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -15.730  -6.856  17.205  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -15.239  -6.598  19.357  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -16.733  -7.395  17.920  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -16.457  -7.250  19.234  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -14.722  -6.341  14.816  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -11.388  -4.655  16.458  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -12.880  -7.205  16.303  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -12.748  -5.865  18.478  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -13.670  -4.589  17.668  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -15.635  -6.796  16.176  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -14.737  -6.328  20.278  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -17.612  -7.861  17.489  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -17.043  -7.561  20.001  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1      -0.447   3.170   5.337  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -1.559   3.640   6.175  1.00  1.00           C  
ATOM      3  C   GLU A   1      -2.731   2.664   5.985  1.00  1.00           C  
ATOM      4  O   GLU A   1      -2.506   1.551   5.510  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -1.854   5.128   5.871  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -1.092   6.104   6.791  1.00  1.00           C  
ATOM      7  CD  GLU A   1       0.430   6.180   6.595  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       1.084   5.111   6.528  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       0.981   7.309   6.602  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -0.300   2.183   5.483  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.382   3.722   5.531  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.689   3.297   4.360  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -1.250   3.570   7.217  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -1.632   5.352   4.825  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -2.914   5.327   6.025  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -1.508   7.100   6.634  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -1.293   5.827   7.826  1.00  1.00           H  
ATOM     18  N   ALA A   2      -3.956   3.021   6.381  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -5.201   2.307   6.104  1.00  1.00           C  
ATOM     20  C   ALA A   2      -6.335   3.340   6.142  1.00  1.00           C  
ATOM     21  O   ALA A   2      -6.072   4.502   6.458  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -5.419   1.216   7.163  1.00  1.00           C  
ATOM     23  H   ALA A   2      -4.148   3.958   6.726  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -5.158   1.847   5.116  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -4.585   0.514   7.152  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -5.500   1.669   8.154  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -6.338   0.669   6.950  1.00  1.00           H  
ATOM     28  N   GLU A   3      -7.569   2.918   5.859  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -8.757   3.753   5.987  1.00  1.00           C  
ATOM     30  C   GLU A   3      -9.613   3.149   7.103  1.00  1.00           C  
ATOM     31  O   GLU A   3      -9.554   3.621   8.236  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -9.520   3.924   4.656  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -8.771   4.731   3.582  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -8.172   3.868   2.467  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -7.123   3.230   2.707  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -8.673   3.941   1.321  1.00  1.00           O  
ATOM     37  H   GLU A   3      -7.714   1.959   5.589  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -8.464   4.751   6.321  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -9.809   2.956   4.254  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -10.441   4.464   4.884  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -9.477   5.432   3.132  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -7.982   5.328   4.044  1.00  1.00           H  
ATOM     43  N   ALA A   4     -10.383   2.094   6.812  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -11.165   1.350   7.793  1.00  1.00           C  
ATOM     45  C   ALA A   4     -10.671  -0.097   7.901  1.00  1.00           C  
ATOM     46  O   ALA A   4      -9.774  -0.522   7.177  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -12.648   1.422   7.401  1.00  1.00           C  
ATOM     48  H   ALA A   4     -10.347   1.696   5.880  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -11.048   1.816   8.773  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -12.948   2.467   7.307  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -12.804   0.917   6.448  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -13.263   0.951   8.167  1.00  1.00           H  
ATOM     53  N   GLU A   5     -11.296  -0.880   8.788  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -11.036  -2.314   8.915  1.00  1.00           C  
ATOM     55  C   GLU A   5     -11.394  -2.995   7.589  1.00  1.00           C  
ATOM     56  O   GLU A   5     -10.610  -3.774   7.040  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -11.863  -2.892  10.078  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -11.219  -2.648  11.454  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -10.159  -3.708  11.782  1.00  1.00           C  
ATOM     60  OE1 GLU A   5      -9.384  -4.093  10.880  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -10.196  -4.265  12.897  1.00  1.00           O  
ATOM     62  H   GLU A   5     -11.979  -0.461   9.398  1.00  1.00           H  
ATOM     63  HA  GLU A   5      -9.973  -2.474   9.100  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -12.856  -2.439  10.064  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -11.995  -3.968   9.937  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -10.780  -1.650  11.492  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -12.008  -2.698  12.207  1.00  1.00           H  
ATOM     68  N   PHE A   6     -12.589  -2.704   7.056  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -12.955  -3.192   5.739  1.00  1.00           C  
ATOM     70  C   PHE A   6     -12.364  -2.177   4.763  1.00  1.00           C  
ATOM     71  O   PHE A   6     -12.977  -1.164   4.439  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -14.480  -3.338   5.620  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -14.919  -4.105   4.385  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -15.019  -3.456   3.138  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -15.226  -5.477   4.479  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -15.412  -4.175   1.996  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -15.629  -6.194   3.338  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -15.718  -5.543   2.094  1.00  1.00           C  
ATOM     79  H   PHE A   6     -13.162  -1.998   7.490  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -12.507  -4.173   5.570  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -14.849  -3.867   6.500  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -14.950  -2.353   5.617  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -14.803  -2.399   3.052  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -15.173  -5.982   5.433  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -15.493  -3.665   1.045  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -15.892  -7.239   3.419  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -16.038  -6.085   1.216  1.00  1.00           H  
ATOM     88  N   THR A   7     -11.156  -2.458   4.297  1.00  1.00           N  
ATOM     89  CA  THR A   7     -10.357  -1.722   3.329  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.191  -2.664   3.029  1.00  1.00           C  
ATOM     91  O   THR A   7      -8.770  -3.423   3.912  1.00  1.00           O  
ATOM     92  CB  THR A   7      -9.816  -0.414   3.953  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -10.865   0.464   4.313  1.00  1.00           O  
ATOM     94  CG2 THR A   7      -8.881   0.368   3.028  1.00  1.00           C  
ATOM     95  H   THR A   7     -10.653  -3.225   4.727  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.937  -1.510   2.431  1.00  1.00           H  
ATOM     97  HB  THR A   7      -9.248  -0.675   4.843  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -11.691  -0.050   4.363  1.00  1.00           H  
ATOM     99 HG21 THR A   7      -8.509   1.241   3.557  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -8.011  -0.226   2.750  1.00  1.00           H  
ATOM    101 HG23 THR A   7      -9.407   0.696   2.131  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.667  -2.651   1.807  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.480  -3.407   1.467  1.00  1.00           C  
ATOM    104  C   ASP A   8      -6.624  -2.584   0.516  1.00  1.00           C  
ATOM    105  O   ASP A   8      -6.965  -2.417  -0.656  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.839  -4.773   0.899  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.606  -5.645   1.066  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -5.580  -5.379   0.410  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -6.597  -6.498   1.979  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.042  -2.090   1.058  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -6.905  -3.579   2.378  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.676  -5.172   1.470  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -8.130  -4.708  -0.150  1.00  1.00           H  
ATOM    114  N   ALA A   9      -5.544  -2.013   1.055  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -4.662  -1.093   0.349  1.00  1.00           C  
ATOM    116  C   ALA A   9      -4.102  -1.688  -0.949  1.00  1.00           C  
ATOM    117  O   ALA A   9      -3.822  -0.941  -1.882  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -3.527  -0.679   1.293  1.00  1.00           C  
ATOM    119  H   ALA A   9      -5.336  -2.195   2.024  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -5.237  -0.203   0.090  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -3.927  -0.121   2.140  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -3.005  -1.564   1.654  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -2.817  -0.051   0.758  1.00  1.00           H  
ATOM    124  N   CYS A  10      -3.983  -3.015  -1.042  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.486  -3.705  -2.224  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.311  -3.369  -3.475  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.789  -3.392  -4.590  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.562  -5.202  -1.922  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -2.649  -6.312  -3.014  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.314  -3.595  -0.280  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -2.446  -3.422  -2.386  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -3.187  -5.360  -0.911  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -4.609  -5.504  -1.932  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.605  -3.094  -3.294  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.568  -2.856  -4.363  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.751  -1.347  -4.630  1.00  1.00           C  
ATOM    137  O   VAL A  11      -7.459  -0.972  -5.564  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.897  -3.576  -3.999  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.808  -3.781  -5.221  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.674  -4.978  -3.386  1.00  1.00           C  
ATOM    141  H   VAL A  11      -5.966  -3.037  -2.347  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -6.180  -3.304  -5.278  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.433  -2.975  -3.263  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -9.714  -4.313  -4.931  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -9.108  -2.819  -5.635  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.285  -4.351  -5.990  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -8.630  -5.478  -3.233  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -7.055  -5.583  -4.048  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -7.190  -4.899  -2.412  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.130  -0.459  -3.843  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -6.333   0.985  -3.915  1.00  1.00           C  
ATOM    152  C   LEU A  12      -5.105   1.621  -4.577  1.00  1.00           C  
ATOM    153  O   LEU A  12      -3.989   1.147  -4.365  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -6.655   1.469  -2.488  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -6.434   2.954  -2.148  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -7.728   3.770  -2.252  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -5.871   3.074  -0.731  1.00  1.00           C  
ATOM    158  H   LEU A  12      -5.356  -0.748  -3.246  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.210   1.183  -4.528  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -7.712   1.268  -2.326  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -6.086   0.850  -1.794  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -5.700   3.382  -2.818  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -7.491   4.833  -2.205  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.248   3.559  -3.185  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.399   3.516  -1.429  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -5.435   4.059  -0.609  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -6.656   2.911   0.011  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -5.100   2.330  -0.572  1.00  1.00           H  
ATOM    169  N   PRO A  13      -5.266   2.668  -5.404  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -4.141   3.316  -6.059  1.00  1.00           C  
ATOM    171  C   PRO A  13      -3.287   4.100  -5.064  1.00  1.00           C  
ATOM    172  O   PRO A  13      -3.682   4.354  -3.927  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -4.738   4.227  -7.131  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.193   4.449  -6.710  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.515   3.344  -5.703  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.518   2.556  -6.534  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -4.208   5.177  -7.209  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.686   3.708  -8.086  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.283   5.419  -6.217  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.861   4.404  -7.572  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -6.906   3.801  -4.799  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.246   2.633  -6.089  1.00  1.00           H  
ATOM    183  N   ALA A  14      -2.113   4.524  -5.528  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -1.245   5.384  -4.742  1.00  1.00           C  
ATOM    185  C   ALA A  14      -1.929   6.749  -4.646  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.055   7.427  -5.667  1.00  1.00           O  
ATOM    187  CB  ALA A  14       0.117   5.493  -5.440  1.00  1.00           C  
ATOM    188  H   ALA A  14      -1.931   4.386  -6.509  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -1.112   4.957  -3.747  1.00  1.00           H  
ATOM    190  HB1 ALA A  14       0.808   6.032  -4.795  1.00  1.00           H  
ATOM    191  HB2 ALA A  14       0.511   4.498  -5.640  1.00  1.00           H  
ATOM    192  HB3 ALA A  14       0.019   6.030  -6.384  1.00  1.00           H  
ATOM    193  N   VAL A  15      -2.361   7.169  -3.455  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -3.007   8.470  -3.304  1.00  1.00           C  
ATOM    195  C   VAL A  15      -1.936   9.481  -2.923  1.00  1.00           C  
ATOM    196  O   VAL A  15      -1.220   9.343  -1.930  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -4.176   8.460  -2.316  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -4.928   9.801  -2.326  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -5.181   7.343  -2.637  1.00  1.00           C  
ATOM    200  H   VAL A  15      -2.248   6.570  -2.647  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.431   8.746  -4.269  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -3.753   8.329  -1.331  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.291  10.029  -3.329  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.784   9.750  -1.651  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -4.279  10.602  -1.974  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -4.759   6.367  -2.398  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -6.088   7.478  -2.053  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -5.463   7.375  -3.688  1.00  1.00           H  
ATOM    209  N   GLN A  16      -1.854  10.496  -3.771  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -0.910  11.607  -3.715  1.00  1.00           C  
ATOM    211  C   GLN A  16      -1.458  12.765  -2.877  1.00  1.00           C  
ATOM    212  O   GLN A  16      -0.674  13.528  -2.316  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -0.568  12.086  -5.135  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.077  10.951  -6.050  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.542  11.492  -7.337  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.060  11.456  -8.400  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.762  11.996  -7.270  1.00  1.00           N  
ATOM    218  H   GLN A  16      -2.566  10.458  -4.479  1.00  1.00           H  
ATOM    219  HA  GLN A  16       0.006  11.264  -3.234  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.446  12.549  -5.588  1.00  1.00           H  
ATOM    221  HB3 GLN A  16       0.212  12.845  -5.056  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.668  10.357  -5.525  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.912  10.298  -6.307  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       2.240  12.004  -6.371  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.146  12.420  -8.096  1.00  1.00           H  
ATOM    226  N   GLY A  17      -2.780  12.856  -2.747  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -3.463  13.906  -2.014  1.00  1.00           C  
ATOM    228  C   GLY A  17      -3.533  15.206  -2.830  1.00  1.00           C  
ATOM    229  O   GLY A  17      -2.947  15.287  -3.911  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.361  12.220  -3.263  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -4.468  13.543  -1.791  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -2.937  14.099  -1.080  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.261  16.228  -2.353  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.497  17.459  -3.107  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.367  18.501  -3.023  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.437  19.528  -3.709  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -5.795  18.018  -2.508  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -5.750  17.557  -1.050  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.097  16.180  -1.158  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.664  17.221  -4.159  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.861  19.103  -2.585  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.650  17.555  -3.005  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.118  18.228  -0.468  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -6.747  17.497  -0.614  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -4.514  15.960  -0.264  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -5.871  15.422  -1.286  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.360  18.322  -2.164  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.321  19.327  -1.929  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.261  19.380  -3.031  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.360  18.704  -4.049  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.734  19.164  -0.525  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -2.017  19.482   0.699  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.338  17.468  -1.627  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.810  20.299  -1.936  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -0.325  18.162  -0.392  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.065  19.886  -0.362  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.715  20.279  -2.858  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.805  20.527  -3.806  1.00  1.00           C  
ATOM    259  C   ARG A  20       3.197  20.483  -3.166  1.00  1.00           C  
ATOM    260  O   ARG A  20       4.188  20.842  -3.796  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.526  21.807  -4.594  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.548  21.571  -5.767  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.730  22.417  -5.720  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.698  21.967  -4.696  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.379  22.737  -3.834  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -2.109  24.037  -3.706  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.337  22.200  -3.088  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.724  20.814  -2.003  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.828  19.697  -4.514  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.156  22.579  -3.917  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.472  22.153  -4.995  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       1.075  21.826  -6.688  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.274  20.520  -5.849  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.446  23.458  -5.576  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.213  22.333  -6.695  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.938  20.976  -4.744  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.390  24.458  -4.275  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -2.616  24.631  -3.069  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.572  21.213  -3.240  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -3.900  22.699  -2.417  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.244  20.151  -1.884  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.482  19.908  -1.152  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.750  18.430  -1.466  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.781  17.717  -1.724  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.409  19.715  -1.548  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.293  20.535  -1.526  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.334  20.046  -0.081  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.985  17.926  -1.401  1.00  1.00           N  
ATOM    289  CA  TRP A  22       6.272  16.562  -1.839  1.00  1.00           C  
ATOM    290  C   TRP A  22       6.987  15.746  -0.763  1.00  1.00           C  
ATOM    291  O   TRP A  22       8.176  15.919  -0.509  1.00  1.00           O  
ATOM    292  CB  TRP A  22       7.016  16.616  -3.180  1.00  1.00           C  
ATOM    293  CG  TRP A  22       6.321  17.389  -4.277  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.898  18.376  -5.001  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.935  17.314  -4.760  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.982  18.913  -5.881  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.751  18.302  -5.775  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.796  16.542  -4.433  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.520  18.510  -6.422  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.559  16.732  -5.076  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       2.419  17.708  -6.076  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.772  18.460  -1.076  1.00  1.00           H  
ATOM    303  HA  TRP A  22       5.327  16.055  -2.040  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.996  17.063  -3.009  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       7.189  15.598  -3.519  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.919  18.711  -4.883  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       6.186  19.700  -6.477  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.863  15.806  -3.647  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       3.409  19.285  -7.167  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.704  16.136  -4.785  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       1.459  17.851  -6.553  1.00  1.00           H  
ATOM    312  N   GLU A  23       6.212  14.870  -0.136  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.551  13.851   0.849  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.726  12.516   0.081  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.767  12.052  -0.548  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.388  13.827   1.870  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.252  12.597   2.778  1.00  1.00           C  
ATOM    318  CD  GLU A  23       6.214  12.460   3.953  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       7.345  12.971   3.875  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.781  11.762   4.910  1.00  1.00           O  
ATOM    321  H   GLU A  23       5.269  14.805  -0.502  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.464  14.132   1.375  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.439  14.724   2.489  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.448  13.880   1.316  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       4.244  12.623   3.196  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       5.334  11.699   2.176  1.00  1.00           H  
ATOM    327  N   PRO A  24       7.920  11.892   0.054  1.00  1.00           N  
ATOM    328  CA  PRO A  24       8.139  10.574  -0.550  1.00  1.00           C  
ATOM    329  C   PRO A  24       7.445   9.504   0.290  1.00  1.00           C  
ATOM    330  O   PRO A  24       7.644   9.396   1.501  1.00  1.00           O  
ATOM    331  CB  PRO A  24       9.659  10.395  -0.574  1.00  1.00           C  
ATOM    332  CG  PRO A  24      10.142  11.214   0.623  1.00  1.00           C  
ATOM    333  CD  PRO A  24       9.138  12.364   0.702  1.00  1.00           C  
ATOM    334  HA  PRO A  24       7.755  10.489  -1.576  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       9.950   9.346  -0.492  1.00  1.00           H  
ATOM    336  HB3 PRO A  24      10.057  10.828  -1.492  1.00  1.00           H  
ATOM    337  HG2 PRO A  24      10.078  10.613   1.531  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      11.159  11.578   0.480  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       8.957  12.618   1.747  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.520  13.232   0.163  1.00  1.00           H  
ATOM    341  N   ARG A  25       6.642   8.674  -0.367  1.00  1.00           N  
ATOM    342  CA  ARG A  25       5.947   7.548   0.246  1.00  1.00           C  
ATOM    343  C   ARG A  25       6.146   6.318  -0.612  1.00  1.00           C  
ATOM    344  O   ARG A  25       6.843   6.369  -1.619  1.00  1.00           O  
ATOM    345  CB  ARG A  25       4.463   7.900   0.442  1.00  1.00           C  
ATOM    346  CG  ARG A  25       4.261   8.982   1.501  1.00  1.00           C  
ATOM    347  CD  ARG A  25       4.623   8.509   2.912  1.00  1.00           C  
ATOM    348  NE  ARG A  25       4.381   9.550   3.921  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       3.336   9.680   4.744  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       2.314   8.834   4.702  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       3.361  10.670   5.630  1.00  1.00           N  
ATOM    352  H   ARG A  25       6.555   8.789  -1.374  1.00  1.00           H  
ATOM    353  HA  ARG A  25       6.404   7.329   1.210  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       4.055   8.259  -0.504  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       3.898   7.018   0.745  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       4.848   9.856   1.234  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       3.214   9.263   1.485  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       4.044   7.614   3.134  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       5.679   8.252   2.947  1.00  1.00           H  
ATOM    360  HE  ARG A  25       5.133  10.237   4.034  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       2.210   8.213   3.897  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       1.602   8.687   5.424  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       4.181  11.300   5.575  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       2.547  10.959   6.151  1.00  1.00           H  
ATOM    365  N   TRP A  26       5.553   5.207  -0.206  1.00  1.00           N  
ATOM    366  CA  TRP A  26       5.612   3.909  -0.846  1.00  1.00           C  
ATOM    367  C   TRP A  26       4.183   3.471  -1.143  1.00  1.00           C  
ATOM    368  O   TRP A  26       3.317   3.680  -0.300  1.00  1.00           O  
ATOM    369  CB  TRP A  26       6.286   2.940   0.136  1.00  1.00           C  
ATOM    370  CG  TRP A  26       7.771   3.039   0.222  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       8.495   3.907   0.964  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       8.731   2.247  -0.514  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       9.842   3.691   0.736  1.00  1.00           N  
ATOM    374  CE2 TRP A  26      10.043   2.703  -0.209  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       8.596   1.190  -1.428  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      11.177   2.140  -0.818  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       9.704   0.718  -2.143  1.00  1.00           C  
ATOM    378  CH2 TRP A  26      10.996   1.151  -1.805  1.00  1.00           C  
ATOM    379  H   TRP A  26       5.041   5.249   0.667  1.00  1.00           H  
ATOM    380  HA  TRP A  26       6.184   3.964  -1.771  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       5.887   3.092   1.135  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       6.039   1.922  -0.163  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       8.080   4.662   1.623  1.00  1.00           H  
ATOM    384  HE1 TRP A  26      10.560   4.243   1.189  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       7.620   0.747  -1.545  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      12.169   2.476  -0.555  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       9.570  -0.015  -2.925  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      11.840   0.685  -2.290  1.00  1.00           H  
ATOM    389  N   ALA A  27       3.902   2.901  -2.314  1.00  1.00           N  
ATOM    390  CA  ALA A  27       2.584   2.337  -2.602  1.00  1.00           C  
ATOM    391  C   ALA A  27       2.749   1.062  -3.409  1.00  1.00           C  
ATOM    392  O   ALA A  27       3.680   0.936  -4.217  1.00  1.00           O  
ATOM    393  CB  ALA A  27       1.669   3.312  -3.348  1.00  1.00           C  
ATOM    394  H   ALA A  27       4.634   2.755  -3.004  1.00  1.00           H  
ATOM    395  HA  ALA A  27       2.099   2.076  -1.659  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       0.746   2.801  -3.632  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       1.391   4.140  -2.698  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       2.158   3.671  -4.249  1.00  1.00           H  
ATOM    399  N   TYR A  28       1.824   0.131  -3.192  1.00  1.00           N  
ATOM    400  CA  TYR A  28       1.759  -1.116  -3.915  1.00  1.00           C  
ATOM    401  C   TYR A  28       1.172  -0.871  -5.289  1.00  1.00           C  
ATOM    402  O   TYR A  28       0.236  -0.086  -5.457  1.00  1.00           O  
ATOM    403  CB  TYR A  28       0.899  -2.141  -3.169  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.842  -3.463  -3.908  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       1.983  -4.282  -3.957  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -0.325  -3.852  -4.592  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       1.957  -5.497  -4.661  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.356  -5.063  -5.302  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.786  -5.891  -5.341  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.754  -7.075  -6.009  1.00  1.00           O  
ATOM    411  H   TYR A  28       1.093   0.328  -2.512  1.00  1.00           H  
ATOM    412  HA  TYR A  28       2.778  -1.489  -4.025  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       1.307  -2.309  -2.171  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -0.112  -1.746  -3.047  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       2.876  -3.999  -3.414  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -1.213  -3.233  -4.559  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       2.826  -6.133  -4.643  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -1.270  -5.374  -5.784  1.00  1.00           H  
ATOM    419  HH  TYR A  28       1.539  -7.607  -5.854  1.00  1.00           H  
ATOM    420  N   SER A  29       1.795  -1.452  -6.303  1.00  1.00           N  
ATOM    421  CA  SER A  29       1.319  -1.453  -7.664  1.00  1.00           C  
ATOM    422  C   SER A  29       1.039  -2.897  -8.070  1.00  1.00           C  
ATOM    423  O   SER A  29       2.010  -3.638  -8.236  1.00  1.00           O  
ATOM    424  CB  SER A  29       2.395  -0.751  -8.477  1.00  1.00           C  
ATOM    425  OG  SER A  29       2.222   0.626  -8.197  1.00  1.00           O  
ATOM    426  H   SER A  29       2.572  -2.079  -6.111  1.00  1.00           H  
ATOM    427  HA  SER A  29       0.400  -0.874  -7.742  1.00  1.00           H  
ATOM    428  HB2 SER A  29       3.370  -1.107  -8.151  1.00  1.00           H  
ATOM    429  HB3 SER A  29       2.349  -0.940  -9.543  1.00  1.00           H  
ATOM    430  HG  SER A  29       1.762   0.665  -7.341  1.00  1.00           H  
ATOM    431  N   PRO A  30      -0.226  -3.292  -8.318  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -0.527  -4.623  -8.833  1.00  1.00           C  
ATOM    433  C   PRO A  30      -0.014  -4.770 -10.268  1.00  1.00           C  
ATOM    434  O   PRO A  30       0.450  -5.841 -10.638  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -2.047  -4.791  -8.740  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -2.592  -3.367  -8.648  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -1.454  -2.568  -8.013  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -0.046  -5.379  -8.210  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -2.448  -5.311  -9.610  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -2.299  -5.334  -7.830  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -2.789  -2.990  -9.652  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -3.498  -3.321  -8.043  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -1.447  -1.559  -8.427  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -1.593  -2.529  -6.931  1.00  1.00           H  
ATOM    445  N   LEU A  31       0.002  -3.683 -11.050  1.00  1.00           N  
ATOM    446  CA  LEU A  31       0.570  -3.642 -12.397  1.00  1.00           C  
ATOM    447  C   LEU A  31       2.086  -3.882 -12.407  1.00  1.00           C  
ATOM    448  O   LEU A  31       2.652  -4.141 -13.461  1.00  1.00           O  
ATOM    449  CB  LEU A  31       0.256  -2.294 -13.063  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -1.239  -2.102 -13.393  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -1.937  -1.231 -12.338  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -1.408  -1.454 -14.769  1.00  1.00           C  
ATOM    453  H   LEU A  31      -0.411  -2.836 -10.706  1.00  1.00           H  
ATOM    454  HA  LEU A  31       0.112  -4.431 -12.995  1.00  1.00           H  
ATOM    455  HB2 LEU A  31       0.627  -1.473 -12.448  1.00  1.00           H  
ATOM    456  HB3 LEU A  31       0.821  -2.271 -13.991  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -1.734  -3.074 -13.422  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -2.997  -1.141 -12.584  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -1.854  -1.683 -11.354  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -1.496  -0.234 -12.320  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -0.970  -2.101 -15.531  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -2.469  -1.331 -14.993  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -0.914  -0.484 -14.796  1.00  1.00           H  
ATOM    464  N   LEU A  32       2.747  -3.768 -11.253  1.00  1.00           N  
ATOM    465  CA  LEU A  32       4.161  -4.079 -11.045  1.00  1.00           C  
ATOM    466  C   LEU A  32       4.313  -5.289 -10.116  1.00  1.00           C  
ATOM    467  O   LEU A  32       5.429  -5.721  -9.836  1.00  1.00           O  
ATOM    468  CB  LEU A  32       4.829  -2.844 -10.432  1.00  1.00           C  
ATOM    469  CG  LEU A  32       5.143  -1.750 -11.470  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       5.455  -0.427 -10.761  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       6.333  -2.127 -12.358  1.00  1.00           C  
ATOM    472  H   LEU A  32       2.240  -3.525 -10.412  1.00  1.00           H  
ATOM    473  HA  LEU A  32       4.635  -4.329 -11.994  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       4.154  -2.478  -9.664  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       5.745  -3.125  -9.922  1.00  1.00           H  
ATOM    476  HG  LEU A  32       4.269  -1.592 -12.102  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       6.292  -0.559 -10.074  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       5.713   0.334 -11.499  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       4.575  -0.089 -10.219  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       6.549  -1.320 -13.059  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       7.217  -2.324 -11.750  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       6.101  -3.019 -12.940  1.00  1.00           H  
ATOM    483  N   GLN A  33       3.187  -5.790  -9.605  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.997  -6.830  -8.616  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.847  -6.564  -7.362  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.144  -7.498  -6.615  1.00  1.00           O  
ATOM    487  CB  GLN A  33       3.227  -8.199  -9.292  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.560  -9.346  -8.517  1.00  1.00           C  
ATOM    489  CD  GLN A  33       3.525 -10.468  -8.133  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       3.459 -11.570  -8.656  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       4.433 -10.224  -7.203  1.00  1.00           N  
ATOM    492  H   GLN A  33       2.325  -5.378  -9.918  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.949  -6.777  -8.322  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       2.795  -8.182 -10.294  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       4.298  -8.377  -9.393  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       2.086  -8.945  -7.623  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.767  -9.768  -9.137  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.493  -9.291  -6.800  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       5.054 -10.970  -6.942  1.00  1.00           H  
ATOM    500  N   GLN A  34       4.221  -5.307  -7.082  1.00  1.00           N  
ATOM    501  CA  GLN A  34       5.146  -4.996  -5.993  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.995  -3.533  -5.578  1.00  1.00           C  
ATOM    503  O   GLN A  34       4.373  -2.732  -6.287  1.00  1.00           O  
ATOM    504  CB  GLN A  34       6.569  -5.242  -6.527  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.644  -5.482  -5.466  1.00  1.00           C  
ATOM    506  CD  GLN A  34       8.979  -5.833  -6.118  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       9.948  -5.082  -6.024  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       9.088  -6.984  -6.762  1.00  1.00           N  
ATOM    509  H   GLN A  34       3.773  -4.541  -7.587  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.956  -5.645  -5.137  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       6.563  -6.098  -7.203  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       6.862  -4.353  -7.079  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.774  -4.585  -4.863  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.338  -6.300  -4.812  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       8.287  -7.592  -6.845  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       9.959  -7.209  -7.213  1.00  1.00           H  
ATOM    517  N   CYS A  35       5.614  -3.160  -4.460  1.00  1.00           N  
ATOM    518  CA  CYS A  35       5.652  -1.779  -4.007  1.00  1.00           C  
ATOM    519  C   CYS A  35       6.822  -1.004  -4.574  1.00  1.00           C  
ATOM    520  O   CYS A  35       7.934  -1.512  -4.751  1.00  1.00           O  
ATOM    521  CB  CYS A  35       5.731  -1.696  -2.493  1.00  1.00           C  
ATOM    522  SG  CYS A  35       4.155  -1.963  -1.683  1.00  1.00           S  
ATOM    523  H   CYS A  35       6.137  -3.866  -3.943  1.00  1.00           H  
ATOM    524  HA  CYS A  35       4.744  -1.282  -4.329  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       6.472  -2.400  -2.135  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       6.066  -0.699  -2.217  1.00  1.00           H  
ATOM    527  N   HIS A  36       6.583   0.293  -4.745  1.00  1.00           N  
ATOM    528  CA  HIS A  36       7.605   1.255  -5.167  1.00  1.00           C  
ATOM    529  C   HIS A  36       7.405   2.624  -4.495  1.00  1.00           C  
ATOM    530  O   HIS A  36       6.279   2.922  -4.090  1.00  1.00           O  
ATOM    531  CB  HIS A  36       7.600   1.368  -6.704  1.00  1.00           C  
ATOM    532  CG  HIS A  36       6.349   1.987  -7.289  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       6.091   3.345  -7.372  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       5.266   1.321  -7.795  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       4.867   3.505  -7.903  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       4.362   2.290  -8.179  1.00  1.00           N  
ATOM    537  H   HIS A  36       5.643   0.584  -4.462  1.00  1.00           H  
ATOM    538  HA  HIS A  36       8.572   0.860  -4.865  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       8.456   1.970  -7.013  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       7.740   0.373  -7.133  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       6.667   4.106  -7.000  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       5.083   0.251  -7.874  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       4.356   4.453  -8.028  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       3.421   2.057  -8.506  1.00  1.00           H  
ATOM    545  N   PRO A  37       8.451   3.469  -4.394  1.00  1.00           N  
ATOM    546  CA  PRO A  37       8.320   4.837  -3.892  1.00  1.00           C  
ATOM    547  C   PRO A  37       7.425   5.690  -4.801  1.00  1.00           C  
ATOM    548  O   PRO A  37       7.274   5.355  -5.981  1.00  1.00           O  
ATOM    549  CB  PRO A  37       9.734   5.428  -3.861  1.00  1.00           C  
ATOM    550  CG  PRO A  37      10.651   4.210  -3.876  1.00  1.00           C  
ATOM    551  CD  PRO A  37       9.852   3.165  -4.654  1.00  1.00           C  
ATOM    552  HA  PRO A  37       7.911   4.781  -2.889  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       9.918   6.021  -4.760  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       9.892   6.037  -2.969  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      11.607   4.426  -4.355  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.804   3.868  -2.855  1.00  1.00           H  
ATOM    557  HD2 PRO A  37      10.053   3.254  -5.720  1.00  1.00           H  
ATOM    558  HD3 PRO A  37      10.126   2.171  -4.312  1.00  1.00           H  
ATOM    559  N   PHE A  38       6.884   6.812  -4.319  1.00  1.00           N  
ATOM    560  CA  PHE A  38       6.104   7.748  -5.116  1.00  1.00           C  
ATOM    561  C   PHE A  38       6.055   9.089  -4.385  1.00  1.00           C  
ATOM    562  O   PHE A  38       6.574   9.212  -3.274  1.00  1.00           O  
ATOM    563  CB  PHE A  38       4.696   7.197  -5.418  1.00  1.00           C  
ATOM    564  CG  PHE A  38       3.673   7.307  -4.302  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       3.723   6.445  -3.190  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       2.641   8.259  -4.393  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       2.736   6.531  -2.193  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       1.658   8.341  -3.395  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       1.699   7.472  -2.296  1.00  1.00           C  
ATOM    570  H   PHE A  38       7.070   7.144  -3.362  1.00  1.00           H  
ATOM    571  HA  PHE A  38       6.628   7.894  -6.062  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       4.312   7.737  -6.283  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       4.767   6.151  -5.718  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       4.512   5.714  -3.095  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       2.584   8.937  -5.230  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       2.761   5.873  -1.342  1.00  1.00           H  
ATOM    577  HE2 PHE A  38       0.870   9.073  -3.473  1.00  1.00           H  
ATOM    578  HZ  PHE A  38       0.934   7.530  -1.535  1.00  1.00           H  
ATOM    579  N   VAL A  39       5.445  10.087  -5.018  1.00  1.00           N  
ATOM    580  CA  VAL A  39       5.339  11.447  -4.519  1.00  1.00           C  
ATOM    581  C   VAL A  39       3.914  11.638  -4.002  1.00  1.00           C  
ATOM    582  O   VAL A  39       2.954  11.479  -4.758  1.00  1.00           O  
ATOM    583  CB  VAL A  39       5.726  12.417  -5.654  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       5.400  13.866  -5.296  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       7.225  12.301  -5.977  1.00  1.00           C  
ATOM    586  H   VAL A  39       4.968   9.911  -5.888  1.00  1.00           H  
ATOM    587  HA  VAL A  39       6.034  11.591  -3.688  1.00  1.00           H  
ATOM    588  HB  VAL A  39       5.163  12.159  -6.553  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       5.783  14.099  -4.304  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       5.830  14.552  -6.026  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.319  14.006  -5.297  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.470  11.290  -6.297  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       7.484  12.988  -6.783  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       7.818  12.551  -5.095  1.00  1.00           H  
ATOM    595  N   TYR A  40       3.789  11.970  -2.723  1.00  1.00           N  
ATOM    596  CA  TYR A  40       2.573  12.301  -1.997  1.00  1.00           C  
ATOM    597  C   TYR A  40       2.732  13.705  -1.408  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.830  14.256  -1.446  1.00  1.00           O  
ATOM    599  CB  TYR A  40       2.357  11.191  -0.960  1.00  1.00           C  
ATOM    600  CG  TYR A  40       1.488  11.511   0.237  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       0.093  11.660   0.146  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       2.107  11.607   1.491  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -0.668  11.901   1.303  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       1.350  11.763   2.656  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -0.047  11.917   2.570  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -0.765  12.107   3.701  1.00  1.00           O  
ATOM    607  H   TYR A  40       4.624  12.117  -2.159  1.00  1.00           H  
ATOM    608  HA  TYR A  40       1.732  12.325  -2.686  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       1.924  10.333  -1.470  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       3.332  10.870  -0.591  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -0.409  11.561  -0.801  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       3.177  11.525   1.559  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -1.734  12.062   1.237  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       1.839  11.816   3.615  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -1.516  12.707   3.535  1.00  1.00           H  
ATOM    616  N   GLY A  41       1.658  14.299  -0.885  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.664  15.680  -0.418  1.00  1.00           C  
ATOM    618  C   GLY A  41       1.468  15.909   1.077  1.00  1.00           C  
ATOM    619  O   GLY A  41       1.252  17.054   1.467  1.00  1.00           O  
ATOM    620  H   GLY A  41       0.760  13.836  -1.000  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.630  16.107  -0.640  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       0.933  16.249  -0.986  1.00  1.00           H  
ATOM    623  N   GLY A  42       1.518  14.870   1.914  1.00  1.00           N  
ATOM    624  CA  GLY A  42       1.476  14.966   3.380  1.00  1.00           C  
ATOM    625  C   GLY A  42       0.099  15.256   3.979  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.169  14.857   5.109  1.00  1.00           O  
ATOM    627  H   GLY A  42       1.629  13.946   1.521  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       1.816  14.020   3.792  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       2.166  15.743   3.706  1.00  1.00           H  
ATOM    630  N   CYS A  43      -0.753  15.951   3.236  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.147  16.245   3.522  1.00  1.00           C  
ATOM    632  C   CYS A  43      -3.021  15.050   3.110  1.00  1.00           C  
ATOM    633  O   CYS A  43      -2.486  13.969   2.857  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -2.514  17.585   2.895  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.673  17.615   1.104  1.00  1.00           S  
ATOM    636  H   CYS A  43      -0.407  16.275   2.346  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.247  16.358   4.603  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -3.452  17.931   3.320  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -1.757  18.310   3.191  1.00  1.00           H  
ATOM    640  N   GLU A  44      -4.347  15.200   3.164  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -5.369  14.170   2.944  1.00  1.00           C  
ATOM    642  C   GLU A  44      -4.957  13.121   1.900  1.00  1.00           C  
ATOM    643  O   GLU A  44      -4.499  13.444   0.801  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -6.687  14.801   2.473  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.238  15.888   3.400  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -6.590  17.249   3.125  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -6.937  17.883   2.106  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -5.672  17.596   3.901  1.00  1.00           O  
ATOM    649  H   GLU A  44      -4.692  16.124   3.428  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -5.583  13.697   3.900  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -6.567  15.209   1.468  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -7.431  14.005   2.416  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -8.310  15.951   3.237  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -7.085  15.593   4.440  1.00  1.00           H  
ATOM    655  N   GLY A  45      -5.168  11.847   2.229  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -4.783  10.706   1.422  1.00  1.00           C  
ATOM    657  C   GLY A  45      -5.357   9.436   2.040  1.00  1.00           C  
ATOM    658  O   GLY A  45      -6.059   9.501   3.051  1.00  1.00           O  
ATOM    659  H   GLY A  45      -5.609  11.594   3.104  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -5.182  10.831   0.416  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -3.696  10.639   1.383  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.048   8.288   1.434  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -5.605   6.991   1.806  1.00  1.00           C  
ATOM    664  C   ASN A  46      -4.498   6.064   2.310  1.00  1.00           C  
ATOM    665  O   ASN A  46      -3.348   6.465   2.485  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.336   6.340   0.623  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.567   7.067   0.100  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.561   8.270  -0.131  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.622   6.324  -0.169  1.00  1.00           N  
ATOM    670  H   ASN A  46      -4.396   8.306   0.670  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -6.328   7.124   2.613  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.615   6.172  -0.161  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -6.671   5.356   0.923  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -8.595   5.324   0.075  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -9.479   6.763  -0.449  1.00  1.00           H  
ATOM    676  N   GLY A  47      -4.840   4.791   2.482  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -4.020   3.756   3.071  1.00  1.00           C  
ATOM    678  C   GLY A  47      -2.892   3.220   2.211  1.00  1.00           C  
ATOM    679  O   GLY A  47      -1.851   2.888   2.783  1.00  1.00           O  
ATOM    680  H   GLY A  47      -5.787   4.512   2.231  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -3.599   4.166   3.983  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -4.668   2.923   3.329  1.00  1.00           H  
ATOM    683  N   ASN A  48      -3.052   3.121   0.881  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -1.971   2.681  -0.012  1.00  1.00           C  
ATOM    685  C   ASN A  48      -1.002   3.837  -0.223  1.00  1.00           C  
ATOM    686  O   ASN A  48      -0.949   4.495  -1.263  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -2.440   2.086  -1.344  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -1.264   1.438  -2.081  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -0.219   1.151  -1.503  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -1.401   1.180  -3.367  1.00  1.00           N  
ATOM    691  H   ASN A  48      -3.926   3.432   0.484  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -1.429   1.891   0.504  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -3.186   1.322  -1.155  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -2.882   2.865  -1.963  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -2.332   1.298  -3.756  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -0.713   0.677  -3.912  1.00  1.00           H  
ATOM    697  N   ASN A  49      -0.298   4.117   0.858  1.00  1.00           N  
ATOM    698  CA  ASN A  49       0.616   5.197   1.088  1.00  1.00           C  
ATOM    699  C   ASN A  49       1.355   4.723   2.332  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.741   4.579   3.387  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -0.213   6.456   1.357  1.00  1.00           C  
ATOM    702  CG  ASN A  49       0.667   7.656   1.585  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       1.620   7.601   2.352  1.00  1.00           O  
ATOM    704  ND2 ASN A  49       0.386   8.754   0.913  1.00  1.00           N  
ATOM    705  H   ASN A  49      -0.473   3.542   1.677  1.00  1.00           H  
ATOM    706  HA  ASN A  49       1.283   5.334   0.238  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -0.879   6.639   0.514  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -0.823   6.310   2.248  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -0.388   8.797   0.261  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       0.875   9.611   1.133  1.00  1.00           H  
ATOM    711  N   PHE A  50       2.642   4.434   2.218  1.00  1.00           N  
ATOM    712  CA  PHE A  50       3.455   3.841   3.265  1.00  1.00           C  
ATOM    713  C   PHE A  50       4.736   4.617   3.456  1.00  1.00           C  
ATOM    714  O   PHE A  50       5.185   5.358   2.581  1.00  1.00           O  
ATOM    715  CB  PHE A  50       3.722   2.370   2.897  1.00  1.00           C  
ATOM    716  CG  PHE A  50       2.486   1.530   3.143  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       2.173   1.120   4.452  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.590   1.254   2.092  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.976   0.432   4.716  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.386   0.582   2.358  1.00  1.00           C  
ATOM    721  CZ  PHE A  50       0.071   0.187   3.671  1.00  1.00           C  
ATOM    722  H   PHE A  50       3.055   4.493   1.296  1.00  1.00           H  
ATOM    723  HA  PHE A  50       2.904   3.873   4.207  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       4.027   2.295   1.861  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       4.580   1.959   3.430  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.852   1.336   5.262  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       1.814   1.566   1.081  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.758   0.074   5.712  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -0.291   0.346   1.552  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -0.853  -0.342   3.870  1.00  1.00           H  
ATOM    731  N   HIS A  51       5.349   4.413   4.616  1.00  1.00           N  
ATOM    732  CA  HIS A  51       6.580   5.088   4.991  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.798   4.249   4.635  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.910   4.768   4.670  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.573   5.340   6.503  1.00  1.00           C  
ATOM    736  CG  HIS A  51       5.517   6.332   6.927  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       5.714   7.683   7.165  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       4.179   6.067   7.046  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       4.506   8.221   7.430  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       3.564   7.259   7.344  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.962   3.725   5.249  1.00  1.00           H  
ATOM    742  HA  HIS A  51       6.661   6.043   4.468  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.423   4.397   7.034  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       7.559   5.707   6.785  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       6.588   8.195   7.096  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.649   5.134   6.887  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       4.312   9.272   7.610  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       2.537   7.364   7.326  1.00  1.00           H  
ATOM    749  N   SER A  52       7.613   2.984   4.270  1.00  1.00           N  
ATOM    750  CA  SER A  52       8.732   2.086   4.052  1.00  1.00           C  
ATOM    751  C   SER A  52       8.380   1.019   3.030  1.00  1.00           C  
ATOM    752  O   SER A  52       7.212   0.785   2.719  1.00  1.00           O  
ATOM    753  CB  SER A  52       9.116   1.461   5.410  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.959   1.165   6.171  1.00  1.00           O  
ATOM    755  H   SER A  52       6.686   2.572   4.218  1.00  1.00           H  
ATOM    756  HA  SER A  52       9.585   2.647   3.673  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.697   0.553   5.248  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.733   2.168   5.962  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.147   0.417   6.813  1.00  1.00           H  
ATOM    760  N   ARG A  53       9.426   0.368   2.514  1.00  1.00           N  
ATOM    761  CA  ARG A  53       9.289  -0.777   1.624  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.582  -1.886   2.395  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.602  -2.409   1.902  1.00  1.00           O  
ATOM    764  CB  ARG A  53      10.661  -1.191   1.093  1.00  1.00           C  
ATOM    765  CG  ARG A  53      10.608  -2.445   0.215  1.00  1.00           C  
ATOM    766  CD  ARG A  53       9.731  -2.379  -1.043  1.00  1.00           C  
ATOM    767  NE  ARG A  53       9.745  -3.690  -1.703  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.032  -4.042  -2.960  1.00  1.00           C  
ATOM    769  NH1 ARG A  53      10.163  -3.155  -3.940  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.192  -5.327  -3.228  1.00  1.00           N  
ATOM    771  H   ARG A  53      10.345   0.642   2.821  1.00  1.00           H  
ATOM    772  HA  ARG A  53       8.673  -0.515   0.769  1.00  1.00           H  
ATOM    773  HB2 ARG A  53      11.084  -0.372   0.513  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      11.329  -1.390   1.932  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      11.622  -2.618  -0.111  1.00  1.00           H  
ATOM    776  HG3 ARG A  53      10.301  -3.295   0.825  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       8.714  -2.112  -0.776  1.00  1.00           H  
ATOM    778  HD3 ARG A  53      10.094  -1.608  -1.707  1.00  1.00           H  
ATOM    779  HE  ARG A  53       9.510  -4.473  -1.097  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       9.671  -2.275  -3.871  1.00  1.00           H  
ATOM    781 HH12 ARG A  53      10.295  -3.525  -4.881  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.686  -5.984  -2.607  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.390  -5.641  -4.169  1.00  1.00           H  
ATOM    784  N   GLU A  54       9.076  -2.189   3.595  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.530  -3.125   4.573  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.013  -3.037   4.711  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.310  -3.951   4.294  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.301  -2.831   5.876  1.00  1.00           C  
ATOM    789  CG  GLU A  54       8.693  -3.242   7.231  1.00  1.00           C  
ATOM    790  CD  GLU A  54       7.844  -2.111   7.841  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.145  -0.928   7.540  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       6.832  -2.408   8.501  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.890  -1.689   3.901  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.758  -4.144   4.257  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.226  -3.364   5.775  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.609  -1.785   5.899  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.100  -4.150   7.105  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.509  -3.462   7.921  1.00  1.00           H  
ATOM    799  N   SER A  55       6.522  -1.913   5.220  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.094  -1.761   5.524  1.00  1.00           C  
ATOM    801  C   SER A  55       4.219  -1.899   4.265  1.00  1.00           C  
ATOM    802  O   SER A  55       3.115  -2.453   4.278  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.864  -0.435   6.269  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.383   0.706   5.597  1.00  1.00           O  
ATOM    805  H   SER A  55       7.219  -1.363   5.714  1.00  1.00           H  
ATOM    806  HA  SER A  55       4.810  -2.569   6.202  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.794  -0.306   6.423  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.343  -0.493   7.247  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.324   0.776   5.857  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.739  -1.412   3.143  1.00  1.00           N  
ATOM    811  CA  CYS A  56       4.077  -1.516   1.863  1.00  1.00           C  
ATOM    812  C   CYS A  56       4.007  -2.962   1.393  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.971  -3.408   0.912  1.00  1.00           O  
ATOM    814  CB  CYS A  56       4.872  -0.671   0.875  1.00  1.00           C  
ATOM    815  SG  CYS A  56       3.955  -0.252  -0.611  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.658  -0.998   3.194  1.00  1.00           H  
ATOM    817  HA  CYS A  56       3.054  -1.149   1.969  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       5.191   0.231   1.377  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       5.775  -1.210   0.588  1.00  1.00           H  
ATOM    820  N   GLU A  57       5.119  -3.678   1.507  1.00  1.00           N  
ATOM    821  CA  GLU A  57       5.190  -5.075   1.095  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.212  -5.900   1.940  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.601  -6.834   1.426  1.00  1.00           O  
ATOM    824  CB  GLU A  57       6.614  -5.596   1.069  1.00  1.00           C  
ATOM    825  CG  GLU A  57       7.363  -4.867  -0.058  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.363  -5.508  -1.455  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       8.253  -6.364  -1.663  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       6.758  -4.945  -2.400  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.931  -3.214   1.900  1.00  1.00           H  
ATOM    830  HA  GLU A  57       4.917  -5.117   0.053  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.094  -5.392   2.028  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       6.625  -6.671   0.885  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       7.040  -3.830  -0.158  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       8.381  -4.824   0.282  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.026  -5.535   3.217  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.019  -6.143   4.091  1.00  1.00           C  
ATOM    837  C   ASP A  58       1.629  -5.843   3.518  1.00  1.00           C  
ATOM    838  O   ASP A  58       0.787  -6.742   3.478  1.00  1.00           O  
ATOM    839  CB  ASP A  58       3.152  -5.643   5.535  1.00  1.00           C  
ATOM    840  CG  ASP A  58       1.975  -6.086   6.408  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       2.027  -7.186   7.004  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       1.014  -5.304   6.594  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.600  -4.785   3.590  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.153  -7.225   4.095  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       4.083  -6.024   5.958  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.204  -4.557   5.553  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.396  -4.616   3.018  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.149  -4.279   2.325  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.090  -5.173   1.092  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.245  -5.424   0.760  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.101  -2.797   1.956  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.105  -3.885   3.145  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.659  -4.473   3.030  1.00  1.00           H  
ATOM    854  HB1 ALA A  59       0.667  -2.606   1.046  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -0.931  -2.504   1.782  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.521  -2.216   2.774  1.00  1.00           H  
ATOM    857  N   CYS A  60       0.975  -5.585   0.395  1.00  1.00           N  
ATOM    858  CA  CYS A  60       1.170  -6.505  -0.710  1.00  1.00           C  
ATOM    859  C   CYS A  60       2.587  -6.431  -1.275  1.00  1.00           C  
ATOM    860  O   CYS A  60       3.143  -5.340  -1.335  1.00  1.00           O  
ATOM    861  CB  CYS A  60       0.164  -6.402  -1.844  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -1.428  -7.240  -1.689  1.00  1.00           S  
ATOM    863  H   CYS A  60       1.851  -5.107   0.553  1.00  1.00           H  
ATOM    864  HA  CYS A  60       1.053  -7.481  -0.263  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.007  -5.350  -1.981  1.00  1.00           H  
ATOM    866  HB3 CYS A  60       0.660  -6.711  -2.743  1.00  1.00           H  
ATOM    867  N   PRO A  61       3.108  -7.523  -1.871  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.411  -8.776  -2.157  1.00  1.00           C  
ATOM    869  C   PRO A  61       2.526  -9.835  -1.034  1.00  1.00           C  
ATOM    870  O   PRO A  61       3.448 -10.648  -1.033  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.065  -9.249  -3.463  1.00  1.00           C  
ATOM    872  CG  PRO A  61       4.524  -8.803  -3.312  1.00  1.00           C  
ATOM    873  CD  PRO A  61       4.420  -7.509  -2.504  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.356  -8.565  -2.347  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.981 -10.326  -3.608  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.613  -8.723  -4.305  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       5.089  -9.543  -2.744  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       4.996  -8.632  -4.279  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       5.207  -7.467  -1.750  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       4.505  -6.648  -3.165  1.00  1.00           H  
ATOM    881  N   VAL A  62       1.552  -9.890  -0.120  1.00  1.00           N  
ATOM    882  CA  VAL A  62       1.429 -10.892   0.945  1.00  1.00           C  
ATOM    883  C   VAL A  62      -0.063 -11.252   1.073  1.00  1.00           C  
ATOM    884  O   VAL A  62      -0.926 -10.639   0.433  1.00  1.00           O  
ATOM    885  CB  VAL A  62       2.063 -10.366   2.266  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       2.022 -11.348   3.456  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       3.552 -10.012   2.093  1.00  1.00           C  
ATOM    888  H   VAL A  62       0.776  -9.249  -0.176  1.00  1.00           H  
ATOM    889  HA  VAL A  62       1.972 -11.787   0.636  1.00  1.00           H  
ATOM    890  HB  VAL A  62       1.507  -9.484   2.567  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       1.014 -11.412   3.862  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       2.387 -12.330   3.155  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       2.649 -10.973   4.268  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       3.687  -9.276   1.307  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       3.946  -9.573   3.010  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       4.127 -10.902   1.835  1.00  1.00           H  
ATOM    897  N   VAL A  63      -0.349 -12.265   1.892  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -1.661 -12.808   2.258  1.00  1.00           C  
ATOM    899  C   VAL A  63      -2.479 -11.724   2.990  1.00  1.00           C  
ATOM    900  O   VAL A  63      -1.938 -10.668   3.306  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -1.453 -14.112   3.075  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -2.741 -14.940   3.244  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -0.406 -15.049   2.433  1.00  1.00           C  
ATOM    904  H   VAL A  63       0.426 -12.529   2.480  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -2.188 -13.061   1.342  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -1.089 -13.836   4.061  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -2.512 -15.905   3.698  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -3.434 -14.436   3.916  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -3.215 -15.110   2.276  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       0.586 -14.597   2.450  1.00  1.00           H  
ATOM    911 HG22 VAL A  63      -0.339 -15.982   2.995  1.00  1.00           H  
ATOM    912 HG23 VAL A  63      -0.682 -15.274   1.402  1.00  1.00           H  
ATOM    913  N   ASP A  64      -3.774 -11.981   3.241  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -4.754 -11.041   3.805  1.00  1.00           C  
ATOM    915  C   ASP A  64      -4.152 -10.119   4.864  1.00  1.00           C  
ATOM    916  O   ASP A  64      -3.767 -10.532   5.960  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -5.986 -11.764   4.366  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -7.057 -10.748   4.775  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -7.349  -9.817   3.995  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -7.721 -10.883   5.824  1.00  1.00           O  
ATOM    921  H   ASP A  64      -4.119 -12.882   2.956  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -5.102 -10.423   2.976  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -6.400 -12.419   3.596  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -5.701 -12.375   5.225  1.00  1.00           H  
ATOM    925  N   HIS A  65      -4.110  -8.840   4.514  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -3.469  -7.773   5.263  1.00  1.00           C  
ATOM    927  C   HIS A  65      -4.227  -7.577   6.560  1.00  1.00           C  
ATOM    928  O   HIS A  65      -5.299  -6.989   6.550  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -3.374  -6.528   4.360  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -2.978  -6.942   2.958  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -3.802  -6.915   1.848  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -1.931  -7.777   2.673  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -3.266  -7.720   0.918  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -2.137  -8.269   1.401  1.00  1.00           N  
ATOM    935  H   HIS A  65      -4.472  -8.592   3.605  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -2.452  -8.100   5.488  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -4.341  -6.024   4.321  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -2.635  -5.836   4.767  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -4.687  -6.409   1.701  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -1.160  -8.113   3.356  1.00  1.00           H  
ATOM    941  HE1 HIS A  65      -3.687  -7.875  -0.066  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -1.572  -8.992   0.956  1.00  1.00           H  
ATOM    943  N   HIS A  66      -3.663  -8.062   7.666  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -4.241  -8.121   9.012  1.00  1.00           C  
ATOM    945  C   HIS A  66      -5.175  -6.943   9.327  1.00  1.00           C  
ATOM    946  O   HIS A  66      -4.712  -5.838   9.612  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -3.101  -8.245  10.045  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -1.897  -7.391   9.704  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -1.930  -6.028   9.450  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -0.680  -7.874   9.303  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -0.755  -5.699   8.879  1.00  1.00           C  
ATOM    952  NE2 HIS A  66       0.015  -6.798   8.795  1.00  1.00           N  
ATOM    953  H   HIS A  66      -2.808  -8.574   7.508  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -4.829  -9.038   9.065  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -3.472  -7.969  11.036  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -2.784  -9.289  10.093  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -2.764  -5.444   9.533  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -0.346  -8.902   9.256  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -0.484  -4.762   8.398  1.00  1.00           H  
ATOM    960  HE2 HIS A  66       0.867  -6.835   8.205  1.00  1.00           H  
ATOM    961  N   HIS A  67      -6.478  -7.227   9.282  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -7.625  -6.395   9.638  1.00  1.00           C  
ATOM    963  C   HIS A  67      -8.718  -7.330  10.150  1.00  1.00           C  
ATOM    964  O   HIS A  67      -8.678  -8.526   9.830  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -8.138  -5.555   8.444  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -8.217  -6.166   7.054  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -8.248  -5.410   5.895  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -8.117  -7.486   6.684  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -8.072  -6.241   4.853  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -7.992  -7.503   5.307  1.00  1.00           N  
ATOM    971  H   HIS A  67      -6.739  -8.180   9.073  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -7.348  -5.711  10.443  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -9.129  -5.175   8.686  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -7.489  -4.680   8.376  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -8.359  -4.398   5.817  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -7.993  -8.352   7.319  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -7.931  -5.928   3.824  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -7.697  -8.310   4.741  1.00  1.00           H  
ATOM    979  N   HIS A  68      -9.705  -6.841  10.903  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -10.868  -7.618  11.339  1.00  1.00           C  
ATOM    981  C   HIS A  68     -11.762  -7.868  10.117  1.00  1.00           C  
ATOM    982  O   HIS A  68     -12.791  -7.224   9.933  1.00  1.00           O  
ATOM    983  CB  HIS A  68     -11.590  -6.886  12.489  1.00  1.00           C  
ATOM    984  CG  HIS A  68     -12.680  -7.702  13.134  1.00  1.00           C  
ATOM    985  ND1 HIS A  68     -12.504  -8.620  14.153  1.00  1.00           N  
ATOM    986  CD2 HIS A  68     -13.972  -7.783  12.698  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -13.665  -9.290  14.291  1.00  1.00           C  
ATOM    988  NE2 HIS A  68     -14.572  -8.789  13.428  1.00  1.00           N  
ATOM    989  H   HIS A  68      -9.668  -5.841  11.123  1.00  1.00           H  
ATOM    990  HA  HIS A  68     -10.515  -8.578  11.718  1.00  1.00           H  
ATOM    991  HB2 HIS A  68     -10.861  -6.632  13.260  1.00  1.00           H  
ATOM    992  HB3 HIS A  68     -12.017  -5.953  12.117  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -11.633  -8.810  14.634  1.00  1.00           H  
ATOM    994  HD2 HIS A  68     -14.402  -7.255  11.855  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -13.808 -10.197  14.864  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -15.388  -9.319  13.096  1.00  1.00           H  
ATOM    997  N   HIS A  69     -11.368  -8.808   9.252  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -12.049  -9.061   7.982  1.00  1.00           C  
ATOM    999  C   HIS A  69     -13.476  -9.588   8.163  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -14.299  -9.406   7.269  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -11.219 -10.025   7.115  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -11.172  -9.666   5.647  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -10.079  -9.885   4.837  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -12.129  -9.029   4.898  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -10.345  -9.372   3.624  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -11.591  -8.851   3.632  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -10.470  -9.242   9.434  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -12.117  -8.097   7.475  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -10.187 -10.038   7.473  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -11.605 -11.040   7.219  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69      -9.172 -10.290   5.121  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -13.106  -8.700   5.233  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69      -9.624  -9.359   2.811  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -12.039  -8.376   2.856  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -13.763 -10.279   9.264  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -15.067 -10.758   9.683  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -14.967 -10.777  11.198  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -13.850 -11.016  11.700  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -15.358 -12.161   9.119  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -16.724 -12.713   9.474  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -17.477 -12.370  10.583  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -17.415 -13.663   8.772  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -18.609 -13.098  10.556  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -18.595 -13.891   9.463  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -16.000 -10.526  11.861  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -13.091 -10.393  10.017  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -15.836 -10.051   9.368  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -15.271 -12.118   8.031  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -14.598 -12.849   9.495  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -17.173 -11.676  11.283  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -17.090 -14.148   7.859  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -19.396 -13.045  11.300  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -19.323 -14.546   9.195  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
CONECT  129  862                                                                
CONECT  252  635                                                                
CONECT  522  815                                                                
CONECT  635  252                                                                
CONECT  815  522                                                                
CONECT  862  129                                                                
MASTER      237    0    0    3    2    0    0    6  553    1    6    6          
END