HEADER    ELECTRON TRANSPORT                      08-JAN-04   1S24              
TITLE     RUBREDOXIN DOMAIN II FROM PSEUDOMONAS OLEOVORANS                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RUBREDOXIN 2;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RUBREDOXIN C-TERMINAL DOMAIN;                              
COMPND   5 SYNONYM: TWO-IRON RUBREDOXIN;                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS OLEOVORANS;                         
SOURCE   3 ORGANISM_TAXID: 301;                                                 
SOURCE   4 GENE: ALKG;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    RUBREDOXIN, ELECTRON TRANSPORT                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.PERRY,W.TAMBYRAJAH,J.G.GROSSMANN,L.Y.LIAN,N.S.SCRUTTON              
REVDAT   3   02-MAR-22 1S24    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1S24    1       VERSN                                    
REVDAT   1   04-MAY-04 1S24    0                                                
JRNL        AUTH   A.PERRY,W.TAMBYRAJAH,J.G.GROSSMANN,L.Y.LIAN,N.S.SCRUTTON     
JRNL        TITL   SOLUTION STRUCTURE OF THE TWO-IRON RUBREDOXIN OF PSEUDOMONAS 
JRNL        TITL 2 OLEOVORANS DETERMINED BY NMR SPECTROSCOPY AND SOLUTION X-RAY 
JRNL        TITL 3 SCATTERING AND INTERACTIONS WITH RUBREDOXIN REDUCTASE.       
JRNL        REF    BIOCHEMISTRY                  V.  43  3167 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15023067                                                     
JRNL        DOI    10.1021/BI035817U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.0, CNS 1.0                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), NILGES (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1S24 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JAN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021270.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 310; 298; 310                 
REMARK 210  PH                             : 6.0; 6.0; 7.6; 7.6                 
REMARK 210  IONIC STRENGTH                 : 40MM; 40MM; 40MM; 40MM             
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 1 ATM; 1 ATM         
REMARK 210  SAMPLE CONTENTS                : 10MM RUBREDOXIN C-TERMINAL         
REMARK 210                                   DOMAIN; 20 MM POTASSIUM            
REMARK 210                                   PHOSPHATE BUFFER, 10MM CD(II)      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.0, CNS 1.0               
REMARK 210   METHOD USED                   : ARIA PROTOCOL WAS USED TO DEAL     
REMARK 210                                   WITH AMBIGUOUS DISTANCE            
REMARK 210                                   RESTRAINTS AND SOME NOE            
REMARK 210                                   ASSIGNMENT. SIMULATING ANNEALING   
REMARK 210                                   WAS USED.                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE SUBMITTED CONFORMER MODELS     
REMARK 210                                   ARE THE 20 STRUCTURES WITH THE     
REMARK 210                                   LOWEST                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     PRO A   -30                                                      
REMARK 465     THR A   -29                                                      
REMARK 465     SER A   -28                                                      
REMARK 465     LEU A   -27                                                      
REMARK 465     GLU A   -26                                                      
REMARK 465     LYS A   -25                                                      
REMARK 465     LEU A   -24                                                      
REMARK 465     PRO A   -23                                                      
REMARK 465     SER A   -22                                                      
REMARK 465     ALA A   -21                                                      
REMARK 465     ASP A   -20                                                      
REMARK 465     VAL A   -19                                                      
REMARK 465     LYS A   -18                                                      
REMARK 465     GLY A   -17                                                      
REMARK 465     GLN A   -16                                                      
REMARK 465     ASP A   -15                                                      
REMARK 465     LEU A   -14                                                      
REMARK 465     TYR A   -13                                                      
REMARK 465     LYS A   -12                                                      
REMARK 465     THR A   -11                                                      
REMARK 465     GLN A   -10                                                      
REMARK 465     PRO A    -9                                                      
REMARK 465     PRO A    -8                                                      
REMARK 465     ARG A    -7                                                      
REMARK 465     SER A    -6                                                      
REMARK 465     ASP A    -5                                                      
REMARK 465     ALA A    -4                                                      
REMARK 465     GLN A    -3                                                      
REMARK 465     GLY A    -2                                                      
REMARK 465     GLY A    -1                                                      
REMARK 465     LYS A     0                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A  18       62.30   -176.68                                   
REMARK 500  1 THR A  26      150.89    -49.33                                   
REMARK 500  1 PRO A  27       95.77    -62.45                                   
REMARK 500  1 PRO A  35     -163.42    -62.12                                   
REMARK 500  1 CYS A  43      -75.15   -111.32                                   
REMARK 500  1 THR A  46     -167.45    -78.49                                   
REMARK 500  1 GLU A  54      172.79     54.23                                   
REMARK 500  2 LEU A  18       69.59   -176.96                                   
REMARK 500  2 PHE A  25       83.81    -66.72                                   
REMARK 500  2 THR A  26      152.54    -49.77                                   
REMARK 500  2 PRO A  27      106.99    -58.04                                   
REMARK 500  2 ILE A  34      109.82    -58.68                                   
REMARK 500  2 PRO A  35     -161.51    -62.02                                   
REMARK 500  2 CYS A  39     -160.89   -173.94                                   
REMARK 500  2 CYS A  43      -70.34    -92.40                                   
REMARK 500  2 THR A  46     -162.24    -67.42                                   
REMARK 500  3 LEU A  18       65.05   -176.49                                   
REMARK 500  3 THR A  26      151.29    -49.46                                   
REMARK 500  3 PRO A  35     -155.77    -58.83                                   
REMARK 500  3 CYS A  39     -164.58   -128.96                                   
REMARK 500  3 ASP A  42       40.69   -157.49                                   
REMARK 500  3 CYS A  43      -59.51   -141.88                                   
REMARK 500  3 GLU A  54       72.08   -165.01                                   
REMARK 500  4 CYS A   7       96.93    -67.67                                   
REMARK 500  4 LEU A  18       68.45   -175.55                                   
REMARK 500  4 PRO A  27      106.57    -56.15                                   
REMARK 500  4 PRO A  35     -169.72    -69.52                                   
REMARK 500  4 CYS A  39     -160.53   -162.36                                   
REMARK 500  4 CYS A  43      -46.15   -141.57                                   
REMARK 500  4 THR A  46     -159.85   -109.25                                   
REMARK 500  5 CYS A   7       92.20    -63.93                                   
REMARK 500  5 LEU A  18       64.39   -176.57                                   
REMARK 500  5 PRO A  35       94.91    -46.94                                   
REMARK 500  5 ASP A  36      -46.32   -175.48                                   
REMARK 500  5 ASP A  37       32.60   -171.58                                   
REMARK 500  5 CYS A  39     -161.34   -169.66                                   
REMARK 500  5 ASP A  42       50.76   -148.10                                   
REMARK 500  5 CYS A  43      -45.63   -136.58                                   
REMARK 500  5 GLU A  54      126.70   -172.84                                   
REMARK 500  5 GLU A  55       52.66   -151.56                                   
REMARK 500  6 LEU A  18       68.48   -173.42                                   
REMARK 500  6 PRO A  27       95.51    -54.54                                   
REMARK 500  6 PRO A  35     -164.65    -61.82                                   
REMARK 500  6 CYS A  43      -75.04   -111.86                                   
REMARK 500  6 ALA A  45     -169.17   -113.66                                   
REMARK 500  7 LEU A  18       69.34   -176.61                                   
REMARK 500  7 THR A  26      151.40    -47.86                                   
REMARK 500  7 PRO A  27      104.92    -56.96                                   
REMARK 500  7 PRO A  35     -150.60    -62.91                                   
REMARK 500  7 CYS A  39     -160.89   -162.24                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     148 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A  57  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   7   SG                                                     
REMARK 620 2 CYS A  10   SG   97.4                                              
REMARK 620 3 CYS A  40   SG   90.9 116.5                                        
REMARK 620 4 CYS A  43   SG  143.6  88.0 118.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 57                   
DBREF  1S24 A  -30    56  UNP    P00272   RUBR2_PSEOL     86    172             
SEQRES   1 A   87  PRO THR SER LEU GLU LYS LEU PRO SER ALA ASP VAL LYS          
SEQRES   2 A   87  GLY GLN ASP LEU TYR LYS THR GLN PRO PRO ARG SER ASP          
SEQRES   3 A   87  ALA GLN GLY GLY LYS ALA TYR LEU LYS TRP ILE CYS ILE          
SEQRES   4 A   87  THR CYS GLY HIS ILE TYR ASP GLU ALA LEU GLY ASP GLU          
SEQRES   5 A   87  ALA GLU GLY PHE THR PRO GLY THR ARG PHE GLU ASP ILE          
SEQRES   6 A   87  PRO ASP ASP TRP CYS CYS PRO ASP CYS GLY ALA THR LYS          
SEQRES   7 A   87  GLU ASP TYR VAL LEU TYR GLU GLU LYS                          
HET     CD  A  57       1                                                       
HETNAM      CD CADMIUM ION                                                      
FORMUL   2   CD    CD 2+                                                        
HELIX    1   1 ARG A   30  ILE A   34  5                                   5    
HELIX    2   2 THR A   46  GLU A   48  5                                   3    
SHEET    1   A 3 ILE A  13  ASP A  15  0                                        
SHEET    2   A 3 LYS A   4  CYS A   7 -1  N  TRP A   5   O  TYR A  14           
SHEET    3   A 3 TYR A  50  LEU A  52 -1  O  VAL A  51   N  ILE A   6           
LINK         SG  CYS A   7                CD    CD A  57     1555   1555  2.57  
LINK         SG  CYS A  10                CD    CD A  57     1555   1555  2.49  
LINK         SG  CYS A  40                CD    CD A  57     1555   1555  2.57  
LINK         SG  CYS A  43                CD    CD A  57     1555   1555  2.58  
SITE     1 AC1  4 CYS A   7  CYS A  10  CYS A  40  CYS A  43                    
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   ALA A   1     -14.830  -3.169   0.232  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -13.831  -4.033   0.922  1.00  0.38           C  
ATOM      3  C   ALA A   1     -12.411  -3.544   0.631  1.00  0.38           C  
ATOM      4  O   ALA A   1     -11.720  -4.079  -0.213  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -14.048  -5.428   0.330  1.00  0.38           C  
ATOM      6  H   ALA A   1     -14.756  -2.197   0.594  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.016  -4.044   1.986  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.020  -5.473  -0.138  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -13.993  -6.165   1.117  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.284  -5.629  -0.406  1.00  0.00           H  
ATOM     11  N   TYR A   2     -11.967  -2.532   1.327  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.591  -2.011   1.091  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.555  -3.109   1.339  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.585  -3.790   2.345  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.421  -0.879   2.108  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.157   0.349   1.626  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.830   0.922   0.391  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.163   0.916   2.417  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.512   2.061  -0.054  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -12.845   2.055   1.972  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.519   2.628   0.737  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -13.191   3.751   0.298  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.540  -2.115   2.004  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.500  -1.629   0.085  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -10.823  -1.188   3.061  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.371  -0.649   2.218  1.00  0.00           H  
ATOM     27  HD1 TYR A   2     -10.053   0.485  -0.219  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.415   0.474   3.370  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -11.261   2.504  -1.007  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -13.622   2.493   2.582  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -14.099   3.501   0.113  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.640  -3.287   0.427  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.599  -4.340   0.608  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.360  -3.748   1.282  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.227  -2.547   1.411  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -7.259  -4.806  -0.810  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -8.171  -5.972  -1.199  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -9.620  -5.486  -1.262  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -7.754  -6.512  -2.568  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.634  -2.724  -0.375  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -7.990  -5.160   1.191  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -7.403  -3.989  -1.501  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -6.229  -5.129  -0.844  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -8.086  -6.757  -0.462  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -10.107  -5.677  -0.317  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -10.142  -6.011  -2.049  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -9.636  -4.425  -1.467  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -6.897  -7.159  -2.455  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -7.499  -5.687  -3.218  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -8.572  -7.069  -2.999  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.449  -4.578   1.712  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.220  -4.051   2.369  1.00  0.29           C  
ATOM     53  C   LYS A   4      -2.972  -4.686   1.754  1.00  0.29           C  
ATOM     54  O   LYS A   4      -3.022  -5.764   1.196  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -4.350  -4.447   3.839  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -5.629  -3.842   4.421  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -5.432  -3.573   5.914  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -6.620  -4.138   6.696  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -6.910  -3.114   7.739  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.570  -5.544   1.597  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.179  -2.979   2.271  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -4.392  -5.522   3.918  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -3.496  -4.079   4.388  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -5.851  -2.914   3.915  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.449  -4.531   4.284  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -4.522  -4.050   6.249  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -5.364  -2.509   6.083  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -7.472  -4.264   6.045  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -6.355  -5.079   7.156  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -6.022  -2.816   8.189  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -7.544  -3.521   8.457  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -7.369  -2.291   7.299  1.00  0.00           H  
ATOM     73  N   TRP A   5      -1.854  -4.015   1.834  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.606  -4.574   1.232  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.538  -4.547   2.245  1.00  0.30           C  
ATOM     76  O   TRP A   5       0.758  -3.562   2.916  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.277  -3.649   0.055  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.429  -3.595  -0.897  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.635  -3.051  -0.624  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.492  -4.053  -2.278  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -3.443  -3.168  -1.733  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.784  -3.775  -2.785  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.566  -4.684  -3.128  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -3.145  -4.112  -4.090  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.926  -5.023  -4.443  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -2.212  -4.737  -4.923  1.00  0.30           C  
ATOM     87  H   TRP A   5      -1.838  -3.139   2.283  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -0.777  -5.581   0.882  1.00  0.00           H  
ATOM     89  HB2 TRP A   5      -0.074  -2.656   0.427  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.595  -4.024  -0.460  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -2.930  -2.630   0.322  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -4.368  -2.854  -1.788  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.427  -4.908  -2.768  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -4.136  -3.888  -4.455  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5      -0.208  -5.507  -5.089  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -2.482  -4.999  -5.934  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.288  -5.607   2.343  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.426  -5.617   3.308  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.761  -5.541   2.564  1.00  0.46           C  
ATOM    100  O   ILE A   6       4.029  -6.309   1.662  1.00  0.46           O  
ATOM    101  CB  ILE A   6       2.302  -6.941   4.089  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       3.557  -7.176   4.944  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.140  -8.115   3.118  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       3.841  -5.947   5.810  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.107  -6.389   1.782  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.337  -4.782   3.987  1.00  0.00           H  
ATOM    107  HB  ILE A   6       1.441  -6.891   4.735  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       3.399  -8.033   5.581  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       4.401  -7.361   4.296  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       2.870  -8.032   2.328  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       1.147  -8.099   2.694  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       2.290  -9.044   3.648  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       3.015  -5.258   5.739  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       4.741  -5.466   5.460  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       3.971  -6.252   6.838  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.604  -4.620   2.943  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.930  -4.502   2.276  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.850  -5.629   2.744  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.418  -5.573   3.817  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.476  -3.145   2.725  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.845  -2.655   1.647  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.371  -4.016   3.679  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.816  -4.527   1.202  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.691  -2.404   2.669  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.829  -3.218   3.743  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.991  -6.659   1.957  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.870  -7.792   2.366  1.00  0.42           C  
ATOM    128  C   ILE A   8       9.284  -7.290   2.669  1.00  0.42           C  
ATOM    129  O   ILE A   8      10.050  -7.937   3.356  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.879  -8.736   1.171  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.797  -9.920   1.455  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       8.382  -7.979  -0.043  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.096 -11.215   1.046  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.524  -6.685   1.095  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.461  -8.289   3.216  1.00  0.00           H  
ATOM    136  HB  ILE A   8       6.883  -9.096   0.984  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       9.703  -9.808   0.885  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       9.033  -9.952   2.508  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       9.235  -7.386   0.243  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       7.600  -7.334  -0.407  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       8.666  -8.680  -0.812  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       7.726 -11.119   0.036  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       7.270 -11.405   1.716  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       8.796 -12.036   1.097  1.00  0.00           H  
ATOM    145  N   THR A   9       9.631  -6.135   2.170  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.993  -5.587   2.420  1.00  0.49           C  
ATOM    147  C   THR A   9      11.186  -5.266   3.905  1.00  0.49           C  
ATOM    148  O   THR A   9      12.248  -5.470   4.458  1.00  0.49           O  
ATOM    149  CB  THR A   9      11.046  -4.306   1.585  1.00  0.49           C  
ATOM    150  OG1 THR A   9      10.718  -4.609   0.238  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.454  -3.713   1.645  1.00  0.49           C  
ATOM    152  H   THR A   9       9.000  -5.633   1.614  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.745  -6.285   2.085  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.337  -3.592   1.977  1.00  0.00           H  
ATOM    155  HG1 THR A   9      11.468  -5.061  -0.156  1.00  0.00           H  
ATOM    156 HG21 THR A   9      12.858  -3.646   0.645  1.00  0.00           H  
ATOM    157 HG22 THR A   9      13.087  -4.346   2.248  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.409  -2.726   2.081  1.00  0.00           H  
ATOM    159  N   CYS A  10      10.172  -4.762   4.558  1.00  0.28           N  
ATOM    160  CA  CYS A  10      10.321  -4.422   6.003  1.00  0.28           C  
ATOM    161  C   CYS A  10       9.186  -5.034   6.832  1.00  0.28           C  
ATOM    162  O   CYS A  10       9.381  -5.427   7.965  1.00  0.28           O  
ATOM    163  CB  CYS A  10      10.257  -2.893   6.057  1.00  0.28           C  
ATOM    164  SG  CYS A  10       8.698  -2.323   5.335  1.00  0.28           S  
ATOM    165  H   CYS A  10       9.323  -4.597   4.098  1.00  0.00           H  
ATOM    166  HA  CYS A  10      11.277  -4.766   6.369  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      10.318  -2.567   7.085  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      11.083  -2.479   5.499  1.00  0.00           H  
ATOM    169  N   GLY A  11       8.002  -5.110   6.288  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.870  -5.700   7.059  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.869  -4.603   7.430  1.00  0.17           C  
ATOM    172  O   GLY A  11       5.302  -4.604   8.505  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.859  -4.793   5.372  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       6.376  -6.448   6.456  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       7.250  -6.159   7.960  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.636  -3.674   6.543  1.00  0.21           N  
ATOM    177  CA  HIS A  12       4.660  -2.586   6.837  1.00  0.21           C  
ATOM    178  C   HIS A  12       3.351  -2.837   6.084  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.345  -3.057   4.890  1.00  0.21           O  
ATOM    180  CB  HIS A  12       5.336  -1.312   6.328  1.00  0.21           C  
ATOM    181  CG  HIS A  12       4.744  -0.116   7.020  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       4.575   1.101   6.378  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       4.280   0.068   8.299  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       4.029   1.954   7.264  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       3.828   1.375   8.451  1.00  0.21           N  
ATOM    186  H   HIS A  12       6.098  -3.696   5.679  1.00  0.00           H  
ATOM    187  HA  HIS A  12       4.478  -2.519   7.899  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       6.395  -1.360   6.536  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       5.183  -1.224   5.262  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       4.810   1.303   5.448  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       4.267  -0.688   9.070  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       3.783   2.983   7.042  1.00  0.00           H  
ATOM    193  N   ILE A  13       2.243  -2.815   6.774  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.940  -3.072   6.094  1.00  0.16           C  
ATOM    195  C   ILE A  13       0.301  -1.761   5.628  1.00  0.16           C  
ATOM    196  O   ILE A  13       0.373  -0.745   6.290  1.00  0.16           O  
ATOM    197  CB  ILE A  13       0.066  -3.757   7.154  1.00  0.16           C  
ATOM    198  CG1 ILE A  13       0.645  -5.137   7.470  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.363  -3.920   6.623  1.00  0.16           C  
ATOM    200  CD1 ILE A  13       0.622  -5.370   8.982  1.00  0.16           C  
ATOM    201  H   ILE A  13       2.269  -2.645   7.739  1.00  0.00           H  
ATOM    202  HA  ILE A  13       1.086  -3.732   5.251  1.00  0.00           H  
ATOM    203  HB  ILE A  13       0.051  -3.157   8.052  1.00  0.00           H  
ATOM    204 HG12 ILE A  13       0.052  -5.896   6.981  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       1.661  -5.190   7.114  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -1.355  -4.574   5.763  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -1.754  -2.955   6.337  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -1.987  -4.347   7.394  1.00  0.00           H  
ATOM    209 HD11 ILE A  13      -0.292  -4.971   9.395  1.00  0.00           H  
ATOM    210 HD12 ILE A  13       1.468  -4.875   9.435  1.00  0.00           H  
ATOM    211 HD13 ILE A  13       0.676  -6.431   9.183  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.335  -1.794   4.491  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -1.009  -0.578   3.958  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.523  -0.751   4.055  1.00  0.10           C  
ATOM    215  O   TYR A  14      -3.064  -1.758   3.647  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.568  -0.498   2.487  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.383   0.550   1.755  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -1.022   1.900   1.838  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.506   0.171   1.003  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.777   2.870   1.166  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -3.260   1.142   0.332  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.895   2.490   0.413  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.641   3.446  -0.247  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.381  -2.634   3.989  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.691   0.303   4.498  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.478  -0.235   2.441  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.717  -1.459   2.017  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.160   2.192   2.419  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.791  -0.869   0.939  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.496   3.911   1.228  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -4.123   0.850  -0.249  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -4.568   3.215  -0.153  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.208   0.226   4.581  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.690   0.129   4.680  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.340   1.045   3.642  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.307   2.254   3.761  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.023   0.600   6.097  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -6.447   0.170   6.456  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -7.229  -0.039   5.543  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -6.731   0.057   7.636  1.00  0.11           O  
ATOM    241  H   ASP A  15      -2.748   1.033   4.892  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -5.011  -0.892   4.536  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.328   0.160   6.796  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -4.949   1.677   6.146  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.915   0.482   2.613  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.552   1.319   1.559  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.501   2.345   2.185  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.764   3.387   1.619  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -7.324   0.321   0.695  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -6.411  -0.199  -0.420  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -7.228  -1.032  -1.414  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -8.436  -1.101  -1.255  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -6.629  -1.586  -2.321  1.00  0.12           O  
ATOM    254  H   GLU A  16      -5.927  -0.494   2.532  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.796   1.818   0.970  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.653  -0.506   1.306  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.180   0.809   0.259  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -5.962   0.636  -0.936  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.635  -0.814   0.011  1.00  0.00           H  
ATOM    260  N   ALA A  17      -8.002   2.067   3.358  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -8.912   3.038   4.029  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.115   3.985   4.933  1.00  0.19           C  
ATOM    263  O   ALA A  17      -8.671   4.689   5.752  1.00  0.19           O  
ATOM    264  CB  ALA A  17      -9.858   2.175   4.866  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.769   1.226   3.804  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.468   3.601   3.295  1.00  0.00           H  
ATOM    267  HB1 ALA A  17      -9.368   1.892   5.786  1.00  0.00           H  
ATOM    268  HB2 ALA A  17     -10.121   1.287   4.310  1.00  0.00           H  
ATOM    269  HB3 ALA A  17     -10.753   2.736   5.092  1.00  0.00           H  
ATOM    270  N   LEU A  18      -6.814   4.004   4.796  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -5.982   4.901   5.649  1.00  0.27           C  
ATOM    272  C   LEU A  18      -4.513   4.795   5.237  1.00  0.27           C  
ATOM    273  O   LEU A  18      -3.670   4.377   6.006  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.176   4.379   7.074  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -5.992   5.526   8.069  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -7.210   6.451   8.014  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -5.849   4.957   9.482  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.382   3.431   4.131  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.325   5.922   5.571  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.171   3.970   7.175  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -5.448   3.607   7.277  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -5.104   6.085   7.814  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -8.104   5.861   7.880  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -7.104   7.137   7.186  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -7.281   7.008   8.936  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -4.938   4.380   9.547  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -6.694   4.321   9.700  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -5.814   5.767  10.195  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.204   5.159   4.023  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -2.795   5.059   3.548  1.00  0.21           C  
ATOM    291  C   GLY A  19      -1.922   6.079   4.280  1.00  0.21           C  
ATOM    292  O   GLY A  19      -1.983   6.217   5.485  1.00  0.21           O  
ATOM    293  H   GLY A  19      -4.902   5.482   3.417  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.420   4.066   3.741  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -2.761   5.255   2.488  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.095   6.780   3.556  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.197   7.779   4.200  1.00  0.27           C  
ATOM    298  C   ASP A  20      -0.950   9.079   4.481  1.00  0.27           C  
ATOM    299  O   ASP A  20      -1.876   9.437   3.781  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.911   8.020   3.172  1.00  0.27           C  
ATOM    301  CG  ASP A  20       2.112   8.676   3.858  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       2.150   9.894   3.905  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       2.974   7.948   4.323  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.059   6.644   2.587  1.00  0.00           H  
ATOM    305  HA  ASP A  20       0.218   7.378   5.113  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       1.214   7.077   2.741  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       0.543   8.670   2.392  1.00  0.00           H  
ATOM    308  N   GLU A  21      -0.554   9.793   5.499  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.233  11.079   5.818  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.348  12.256   5.404  1.00  0.38           C  
ATOM    311  O   GLU A  21      -0.824  13.342   5.138  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.420  11.059   7.337  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.685  11.838   7.706  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -3.267  11.279   9.006  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -3.457  10.076   9.078  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -3.514  12.064   9.907  1.00  0.38           O  
ATOM    317  H   GLU A  21       0.200   9.489   6.046  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.191  11.133   5.321  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -1.516  10.038   7.675  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -0.565  11.517   7.811  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -2.439  12.881   7.840  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -3.412  11.738   6.914  1.00  0.00           H  
ATOM    323  N   ALA A  22       0.939  12.044   5.344  1.00  0.39           N  
ATOM    324  CA  ALA A  22       1.860  13.145   4.944  1.00  0.39           C  
ATOM    325  C   ALA A  22       1.836  13.333   3.426  1.00  0.39           C  
ATOM    326  O   ALA A  22       1.799  14.440   2.928  1.00  0.39           O  
ATOM    327  CB  ALA A  22       3.244  12.682   5.401  1.00  0.39           C  
ATOM    328  H   ALA A  22       1.300  11.159   5.560  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.587  14.064   5.442  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       3.616  13.355   6.159  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       3.920  12.681   4.558  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.174  11.685   5.808  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.858  12.258   2.685  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.828  12.375   1.204  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.450  12.849   0.742  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.330  13.701  -0.115  1.00  0.39           O  
ATOM    337  CB  GLU A  23       2.104  10.961   0.703  1.00  0.39           C  
ATOM    338  CG  GLU A  23       3.572  10.608   0.952  1.00  0.39           C  
ATOM    339  CD  GLU A  23       3.785   9.112   0.711  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       2.890   8.347   1.030  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       4.840   8.758   0.212  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.883  11.373   3.102  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.595  13.050   0.861  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       1.470  10.261   1.229  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       1.896  10.912  -0.350  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       4.197  11.174   0.277  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       3.833  10.849   1.971  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.593  12.304   1.307  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -1.963  12.738   0.913  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.791  11.530   0.465  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.675  11.650  -0.360  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.475  11.627   2.005  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.445  13.209   1.757  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -1.894  13.446   0.100  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.527  10.366   1.001  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.328   9.174   0.600  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.728   9.258   1.208  1.00  0.31           C  
ATOM    358  O   PHE A  25      -5.012   8.660   2.227  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.571   7.970   1.162  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -1.946   7.198   0.024  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.099   7.851  -0.879  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -2.219   5.834  -0.133  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.520   7.137  -1.936  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -1.640   5.121  -1.190  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.792   5.772  -2.092  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.818  10.280   1.672  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.389   9.109  -0.476  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -1.797   8.311   1.833  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -3.257   7.330   1.697  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -0.891   8.904  -0.758  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -2.876   5.332   0.560  1.00  0.00           H  
ATOM    372  HE1 PHE A  25       0.136   7.640  -2.632  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -1.848   4.069  -1.310  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.347   5.220  -2.907  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.603  10.003   0.591  1.00  0.40           N  
ATOM    376  CA  THR A  26      -6.984  10.147   1.130  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.594   8.775   1.454  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.257   7.789   0.830  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.757  10.834   0.004  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -9.069  11.146   0.449  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.834   9.905  -1.208  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.348  10.482  -0.226  1.00  0.00           H  
ATOM    383  HA  THR A  26      -6.977  10.770   2.008  1.00  0.00           H  
ATOM    384  HB  THR A  26      -7.243  11.742  -0.275  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -9.519  11.614  -0.259  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -8.014  10.489  -2.098  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -8.640   9.201  -1.069  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -6.902   9.371  -1.308  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.477   8.756   2.424  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -9.133   7.485   2.816  1.00  0.25           C  
ATOM    391  C   PRO A  27      -9.950   6.929   1.649  1.00  0.25           C  
ATOM    392  O   PRO A  27     -11.083   7.313   1.432  1.00  0.25           O  
ATOM    393  CB  PRO A  27     -10.049   7.879   3.978  1.00  0.25           C  
ATOM    394  CG  PRO A  27     -10.186   9.367   3.898  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -8.946   9.892   3.228  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -8.398   6.764   3.141  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -11.015   7.409   3.867  1.00  0.00           H  
ATOM    398  HB3 PRO A  27      -9.601   7.595   4.919  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -11.057   9.626   3.315  1.00  0.00           H  
ATOM    400  HG3 PRO A  27     -10.271   9.783   4.892  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.185  10.732   2.594  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -8.205  10.169   3.964  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.381   6.033   0.893  1.00  0.09           N  
ATOM    404  CA  GLY A  28     -10.120   5.452  -0.263  1.00  0.09           C  
ATOM    405  C   GLY A  28      -9.194   5.386  -1.481  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.591   5.678  -2.591  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.466   5.740   1.087  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.457   4.457  -0.012  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.973   6.073  -0.493  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.961   5.005  -1.281  1.00  0.15           N  
ATOM    411  CA  THR A  29      -7.013   4.915  -2.428  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.530   3.475  -2.598  1.00  0.15           C  
ATOM    413  O   THR A  29      -5.720   2.986  -1.836  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.846   5.831  -2.050  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -6.333   6.939  -1.307  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -5.159   6.334  -3.321  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.660   4.770  -0.379  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.486   5.261  -3.336  1.00  0.00           H  
ATOM    419  HB  THR A  29      -5.135   5.280  -1.451  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -6.214   6.746  -0.374  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -5.867   6.337  -4.137  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -4.332   5.683  -3.565  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.792   7.337  -3.160  1.00  0.00           H  
ATOM    424  N   ARG A  30      -7.029   2.789  -3.588  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -6.612   1.375  -3.801  1.00  0.24           C  
ATOM    426  C   ARG A  30      -5.212   1.312  -4.415  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.858   2.108  -5.263  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.643   0.807  -4.778  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -8.874   0.331  -4.003  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -9.940  -0.153  -4.988  1.00  0.24           C  
ATOM    431  NE  ARG A  30     -10.814  -1.061  -4.189  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -11.618  -1.915  -4.779  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -11.678  -1.994  -6.086  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -12.370  -2.696  -4.053  1.00  0.24           N  
ATOM    435  H   ARG A  30      -7.685   3.204  -4.186  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -6.637   0.831  -2.867  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -7.935   1.575  -5.480  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -7.212  -0.025  -5.314  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -8.595  -0.480  -3.348  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -9.269   1.148  -3.417  1.00  0.00           H  
ATOM    441  HD2 ARG A  30     -10.511   0.683  -5.365  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -9.481  -0.694  -5.802  1.00  0.00           H  
ATOM    443  HE  ARG A  30     -10.786  -1.020  -3.209  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -11.109  -1.403  -6.655  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -12.298  -2.651  -6.515  1.00  0.00           H  
ATOM    446 HH21 ARG A  30     -12.331  -2.642  -3.055  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -12.986  -3.348  -4.495  1.00  0.00           H  
ATOM    448  N   PHE A  31      -4.416   0.366  -3.997  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -3.041   0.240  -4.560  1.00  0.28           C  
ATOM    450  C   PHE A  31      -3.092   0.206  -6.089  1.00  0.28           C  
ATOM    451  O   PHE A  31      -2.170   0.622  -6.762  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.529  -1.098  -4.022  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -1.088  -0.960  -3.597  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.719   0.037  -2.687  1.00  0.28           C  
ATOM    455  CD2 PHE A  31      -0.121  -1.836  -4.106  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       0.617   0.164  -2.291  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.215  -1.710  -3.709  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.585  -0.710  -2.801  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.725  -0.267  -3.317  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -2.413   1.052  -4.218  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.127  -1.396  -3.173  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.604  -1.848  -4.795  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.465   0.711  -2.293  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -0.407  -2.607  -4.806  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       0.901   0.934  -1.591  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       1.961  -2.384  -4.104  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.616  -0.613  -2.495  1.00  0.00           H  
ATOM    468  N   GLU A  32      -4.163  -0.296  -6.643  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -4.275  -0.365  -8.127  1.00  0.31           C  
ATOM    470  C   GLU A  32      -4.043   1.014  -8.743  1.00  0.31           C  
ATOM    471  O   GLU A  32      -3.251   1.175  -9.651  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.705  -0.834  -8.389  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -5.971  -0.855  -9.897  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -7.476  -0.968 -10.148  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -8.030  -2.014  -9.850  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -8.049  -0.007 -10.634  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.895  -0.626  -6.082  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.570  -1.080  -8.523  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.833  -1.828  -7.988  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.399  -0.160  -7.910  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -5.600   0.056 -10.342  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -5.468  -1.702 -10.339  1.00  0.00           H  
ATOM    483  N   ASP A  33      -4.729   2.012  -8.257  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -4.548   3.381  -8.813  1.00  0.25           C  
ATOM    485  C   ASP A  33      -3.226   3.994  -8.336  1.00  0.25           C  
ATOM    486  O   ASP A  33      -2.874   5.094  -8.715  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -5.732   4.182  -8.268  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -6.140   5.246  -9.289  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -5.310   5.601 -10.109  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -7.276   5.686  -9.234  1.00  0.25           O  
ATOM    491  H   ASP A  33      -5.362   1.860  -7.524  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -4.581   3.353  -9.891  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -6.564   3.518  -8.087  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -5.446   4.661  -7.343  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.487   3.299  -7.511  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.195   3.856  -7.023  1.00  0.26           C  
ATOM    497  C   ILE A  34      -0.019   3.188  -7.747  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.485   2.177  -7.299  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -1.169   3.519  -5.530  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -2.295   4.271  -4.820  1.00  0.26           C  
ATOM    501  CG2 ILE A  34       0.176   3.935  -4.932  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -2.671   3.532  -3.536  1.00  0.26           C  
ATOM    503  H   ILE A  34      -2.779   2.415  -7.211  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -1.169   4.926  -7.167  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -1.308   2.456  -5.399  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.962   5.269  -4.577  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -3.156   4.327  -5.469  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       0.255   3.553  -3.925  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       0.245   5.012  -4.915  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       0.978   3.532  -5.533  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.778   3.144  -3.068  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -3.336   2.716  -3.772  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -3.165   4.214  -2.859  1.00  0.00           H  
ATOM    514  N   PRO A  35       0.385   3.775  -8.848  1.00  0.34           N  
ATOM    515  CA  PRO A  35       1.516   3.218  -9.630  1.00  0.34           C  
ATOM    516  C   PRO A  35       2.799   3.222  -8.796  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.766   3.348  -7.588  1.00  0.34           O  
ATOM    518  CB  PRO A  35       1.649   4.167 -10.825  1.00  0.34           C  
ATOM    519  CG  PRO A  35       0.898   5.405 -10.443  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -0.161   4.994  -9.459  1.00  0.34           C  
ATOM    521  HA  PRO A  35       1.286   2.218  -9.966  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       2.688   4.400 -11.002  1.00  0.00           H  
ATOM    523  HB3 PRO A  35       1.210   3.721 -11.705  1.00  0.00           H  
ATOM    524  HG2 PRO A  35       1.570   6.116  -9.985  1.00  0.00           H  
ATOM    525  HG3 PRO A  35       0.439   5.841 -11.317  1.00  0.00           H  
ATOM    526  HD2 PRO A  35      -0.303   5.762  -8.712  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -1.090   4.781  -9.968  1.00  0.00           H  
ATOM    528  N   ASP A  36       3.931   3.080  -9.431  1.00  0.37           N  
ATOM    529  CA  ASP A  36       5.214   3.070  -8.674  1.00  0.37           C  
ATOM    530  C   ASP A  36       5.517   4.458  -8.104  1.00  0.37           C  
ATOM    531  O   ASP A  36       6.344   4.609  -7.226  1.00  0.37           O  
ATOM    532  CB  ASP A  36       6.274   2.679  -9.706  1.00  0.37           C  
ATOM    533  CG  ASP A  36       6.050   1.231 -10.146  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       6.149   0.355  -9.303  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       5.786   1.024 -11.318  1.00  0.37           O  
ATOM    536  H   ASP A  36       3.936   2.978 -10.406  1.00  0.00           H  
ATOM    537  HA  ASP A  36       5.176   2.338  -7.881  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       6.200   3.332 -10.564  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       7.256   2.774  -9.266  1.00  0.00           H  
ATOM    540  N   ASP A  37       4.855   5.475  -8.590  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.116   6.850  -8.074  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.066   6.871  -6.544  1.00  0.39           C  
ATOM    543  O   ASP A  37       5.727   7.663  -5.902  1.00  0.39           O  
ATOM    544  CB  ASP A  37       3.989   7.708  -8.652  1.00  0.39           C  
ATOM    545  CG  ASP A  37       4.209   9.169  -8.254  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       5.294   9.671  -8.495  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       3.289   9.759  -7.712  1.00  0.39           O  
ATOM    548  H   ASP A  37       4.195   5.337  -9.299  1.00  0.00           H  
ATOM    549  HA  ASP A  37       6.074   7.206  -8.423  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       3.988   7.624  -9.729  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       3.041   7.367  -8.263  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.291   6.003  -5.954  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.206   5.970  -4.467  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.263   5.021  -3.897  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.522   3.966  -4.442  1.00  0.25           O  
ATOM    556  CB  TRP A  38       2.800   5.445  -4.165  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.623   5.317  -2.686  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.312   6.334  -1.850  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.749   4.127  -1.854  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.236   5.843  -0.559  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.497   4.488  -0.510  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.052   2.782  -2.133  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.544   3.549   0.521  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.102   1.834  -1.098  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       2.847   2.217   0.227  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.768   5.369  -6.489  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.332   6.962  -4.061  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.066   6.135  -4.557  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.668   4.479  -4.629  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.149   7.360  -2.143  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       2.024   6.375   0.236  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.249   2.476  -3.150  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.349   3.850   1.540  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.333   0.804  -1.323  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       2.886   1.484   1.019  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.874   5.385  -2.802  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.913   4.500  -2.200  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.524   4.117  -0.770  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.424   4.378  -0.324  1.00  0.11           O  
ATOM    580  CB  CYS A  39       8.190   5.343  -2.195  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.724   5.640  -3.898  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.651   6.238  -2.376  1.00  0.00           H  
ATOM    583  HA  CYS A  39       7.049   3.616  -2.803  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       7.997   6.287  -1.708  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       8.967   4.815  -1.661  1.00  0.00           H  
ATOM    586  HG  CYS A  39       8.400   4.918  -4.441  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.418   3.499  -0.048  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.100   3.102   1.353  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.439   4.247   2.317  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.486   4.853   2.203  1.00  0.31           O  
ATOM    591  CB  CYS A  40       7.997   1.893   1.630  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.155   0.757   2.760  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.300   3.299  -0.425  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.060   2.826   1.435  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.213   1.385   0.702  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       8.918   2.228   2.080  1.00  0.00           H  
ATOM    597  N   PRO A  41       6.548   4.510   3.244  1.00  0.59           N  
ATOM    598  CA  PRO A  41       6.784   5.597   4.224  1.00  0.59           C  
ATOM    599  C   PRO A  41       7.870   5.196   5.228  1.00  0.59           C  
ATOM    600  O   PRO A  41       8.380   6.020   5.962  1.00  0.59           O  
ATOM    601  CB  PRO A  41       5.437   5.749   4.929  1.00  0.59           C  
ATOM    602  CG  PRO A  41       4.746   4.436   4.747  1.00  0.59           C  
ATOM    603  CD  PRO A  41       5.258   3.837   3.464  1.00  0.59           C  
ATOM    604  HA  PRO A  41       7.053   6.512   3.717  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       5.585   5.952   5.979  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       4.862   6.541   4.471  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       4.975   3.781   5.575  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       3.679   4.587   4.681  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       5.401   2.773   3.574  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       4.579   4.047   2.651  1.00  0.00           H  
ATOM    611  N   ASP A  42       8.228   3.940   5.272  1.00  0.57           N  
ATOM    612  CA  ASP A  42       9.268   3.498   6.243  1.00  0.57           C  
ATOM    613  C   ASP A  42      10.571   3.146   5.521  1.00  0.57           C  
ATOM    614  O   ASP A  42      11.641   3.201   6.094  1.00  0.57           O  
ATOM    615  CB  ASP A  42       8.677   2.252   6.906  1.00  0.57           C  
ATOM    616  CG  ASP A  42       9.050   2.238   8.390  1.00  0.57           C  
ATOM    617  OD1 ASP A  42       8.314   2.819   9.170  1.00  0.57           O  
ATOM    618  OD2 ASP A  42      10.063   1.644   8.720  1.00  0.57           O  
ATOM    619  H   ASP A  42       7.802   3.286   4.681  1.00  0.00           H  
ATOM    620  HA  ASP A  42       9.443   4.267   6.981  1.00  0.00           H  
ATOM    621  HB2 ASP A  42       7.602   2.266   6.805  1.00  0.00           H  
ATOM    622  HB3 ASP A  42       9.072   1.368   6.427  1.00  0.00           H  
ATOM    623  N   CYS A  43      10.495   2.779   4.270  1.00  0.39           N  
ATOM    624  CA  CYS A  43      11.736   2.419   3.528  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.041   3.462   2.454  1.00  0.39           C  
ATOM    626  O   CYS A  43      12.942   4.266   2.592  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.427   1.071   2.874  1.00  0.39           C  
ATOM    628  SG  CYS A  43      11.249  -0.199   4.151  1.00  0.39           S  
ATOM    629  H   CYS A  43       9.625   2.736   3.821  1.00  0.00           H  
ATOM    630  HA  CYS A  43      12.568   2.325   4.210  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.508   1.145   2.313  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      12.234   0.805   2.207  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.309   3.442   1.375  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.565   4.420   0.284  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.865   3.668  -1.014  1.00  0.22           C  
ATOM    636  O   GLY A  44      12.678   4.089  -1.813  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.592   2.783   1.283  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      10.695   5.045   0.147  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.413   5.034   0.547  1.00  0.00           H  
ATOM    640  N   ALA A  45      11.221   2.552  -1.228  1.00  0.12           N  
ATOM    641  CA  ALA A  45      11.477   1.771  -2.472  1.00  0.12           C  
ATOM    642  C   ALA A  45      10.281   1.866  -3.420  1.00  0.12           C  
ATOM    643  O   ALA A  45       9.369   2.641  -3.209  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.666   0.329  -1.997  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.571   2.226  -0.570  1.00  0.00           H  
ATOM    646  HA  ALA A  45      12.373   2.126  -2.960  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      11.775   0.315  -0.922  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      12.551  -0.088  -2.454  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      10.805  -0.258  -2.278  1.00  0.00           H  
ATOM    650  N   THR A  46      10.277   1.082  -4.464  1.00  0.17           N  
ATOM    651  CA  THR A  46       9.140   1.126  -5.427  1.00  0.17           C  
ATOM    652  C   THR A  46       7.940   0.358  -4.870  1.00  0.17           C  
ATOM    653  O   THR A  46       7.898   0.007  -3.708  1.00  0.17           O  
ATOM    654  CB  THR A  46       9.668   0.440  -6.689  1.00  0.17           C  
ATOM    655  OG1 THR A  46      10.563  -0.601  -6.326  1.00  0.17           O  
ATOM    656  CG2 THR A  46      10.401   1.463  -7.558  1.00  0.17           C  
ATOM    657  H   THR A  46      11.023   0.465  -4.615  1.00  0.00           H  
ATOM    658  HA  THR A  46       8.867   2.149  -5.640  1.00  0.00           H  
ATOM    659  HB  THR A  46       8.840   0.025  -7.245  1.00  0.00           H  
ATOM    660  HG1 THR A  46      10.548  -1.261  -7.023  1.00  0.00           H  
ATOM    661 HG21 THR A  46      10.128   2.461  -7.249  1.00  0.00           H  
ATOM    662 HG22 THR A  46      10.126   1.319  -8.593  1.00  0.00           H  
ATOM    663 HG23 THR A  46      11.467   1.331  -7.448  1.00  0.00           H  
ATOM    664  N   LYS A  47       6.963   0.093  -5.694  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.767  -0.656  -5.217  1.00  0.33           C  
ATOM    666  C   LYS A  47       6.028  -2.165  -5.251  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.316  -2.940  -4.644  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.657  -0.286  -6.204  1.00  0.33           C  
ATOM    669  CG  LYS A  47       3.364  -1.002  -5.810  1.00  0.33           C  
ATOM    670  CD  LYS A  47       3.241  -2.303  -6.605  1.00  0.33           C  
ATOM    671  CE  LYS A  47       1.840  -2.398  -7.212  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       1.687  -3.829  -7.597  1.00  0.33           N  
ATOM    673  H   LYS A  47       7.018   0.384  -6.628  1.00  0.00           H  
ATOM    674  HA  LYS A  47       5.501  -0.342  -4.219  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       4.498   0.782  -6.183  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       4.947  -0.587  -7.200  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.384  -1.225  -4.754  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       2.520  -0.365  -6.029  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       3.977  -2.313  -7.395  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       3.407  -3.143  -5.947  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       1.094  -2.125  -6.480  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       1.764  -1.764  -8.083  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       0.696  -4.014  -7.855  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       1.956  -4.435  -6.796  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       2.301  -4.037  -8.410  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.045  -2.591  -5.953  1.00  0.43           N  
ATOM    687  CA  GLU A  48       7.342  -4.050  -6.026  1.00  0.43           C  
ATOM    688  C   GLU A  48       7.589  -4.620  -4.627  1.00  0.43           C  
ATOM    689  O   GLU A  48       7.452  -5.806  -4.396  1.00  0.43           O  
ATOM    690  CB  GLU A  48       8.614  -4.145  -6.870  1.00  0.43           C  
ATOM    691  CG  GLU A  48       8.317  -3.672  -8.295  1.00  0.43           C  
ATOM    692  CD  GLU A  48       8.099  -4.886  -9.199  1.00  0.43           C  
ATOM    693  OE1 GLU A  48       7.029  -5.467  -9.129  1.00  0.43           O  
ATOM    694  OE2 GLU A  48       9.007  -5.214  -9.946  1.00  0.43           O  
ATOM    695  H   GLU A  48       7.607  -1.953  -6.440  1.00  0.00           H  
ATOM    696  HA  GLU A  48       6.530  -4.573  -6.508  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.381  -3.521  -6.436  1.00  0.00           H  
ATOM    698  HB3 GLU A  48       8.954  -5.170  -6.895  1.00  0.00           H  
ATOM    699  HG2 GLU A  48       7.427  -3.060  -8.293  1.00  0.00           H  
ATOM    700  HG3 GLU A  48       9.151  -3.093  -8.663  1.00  0.00           H  
ATOM    701  N   ASP A  49       7.960  -3.788  -3.694  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.219  -4.279  -2.311  1.00  0.43           C  
ATOM    703  C   ASP A  49       6.900  -4.567  -1.586  1.00  0.43           C  
ATOM    704  O   ASP A  49       6.867  -5.261  -0.588  1.00  0.43           O  
ATOM    705  CB  ASP A  49       8.960  -3.128  -1.626  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.313  -2.915  -2.308  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      10.337  -2.270  -3.344  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.302  -3.397  -1.782  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.064  -2.836  -3.902  1.00  0.00           H  
ATOM    710  HA  ASP A  49       8.839  -5.163  -2.334  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       8.372  -2.225  -1.705  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       9.115  -3.367  -0.585  1.00  0.00           H  
ATOM    713  N   TYR A  50       5.813  -4.037  -2.078  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.504  -4.258  -1.406  1.00  0.47           C  
ATOM    715  C   TYR A  50       3.742  -5.412  -2.060  1.00  0.47           C  
ATOM    716  O   TYR A  50       3.639  -5.497  -3.268  1.00  0.47           O  
ATOM    717  CB  TYR A  50       3.747  -2.946  -1.613  1.00  0.47           C  
ATOM    718  CG  TYR A  50       3.857  -2.096  -0.372  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.111  -2.421   0.766  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       4.698  -0.979  -0.364  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.211  -1.630   1.917  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       4.798  -0.187   0.785  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       4.054  -0.512   1.926  1.00  0.47           C  
ATOM    724  OH  TYR A  50       4.153   0.270   3.059  1.00  0.47           O  
ATOM    725  H   TYR A  50       5.861  -3.470  -2.875  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.646  -4.449  -0.353  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.173  -2.415  -2.452  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       2.709  -3.159  -1.813  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.461  -3.283   0.756  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.272  -0.728  -1.244  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.637  -1.881   2.796  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.448   0.675   0.791  1.00  0.00           H  
ATOM    733  HH  TYR A  50       4.036  -0.299   3.823  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.189  -6.289  -1.269  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.407  -7.422  -1.841  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.005  -7.453  -1.226  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.710  -6.728  -0.296  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.191  -8.682  -1.464  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       4.588  -8.620  -2.086  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       3.316  -8.774   0.057  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.273  -6.193  -0.297  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.343  -7.329  -2.915  1.00  0.00           H  
ATOM    743  HB  VAL A  51       2.671  -9.553  -1.835  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       4.741  -9.485  -2.714  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       5.331  -8.609  -1.302  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       4.679  -7.723  -2.680  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       3.594  -9.780   0.335  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       2.370  -8.524   0.512  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       4.074  -8.085   0.398  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.134  -8.273  -1.745  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -1.250  -8.334  -1.203  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.318  -9.266   0.009  1.00  0.57           C  
ATOM    753  O   LEU A  52      -0.855 -10.388  -0.031  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -2.083  -8.888  -2.351  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.491  -8.304  -2.272  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -4.010  -8.041  -3.684  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -4.412  -9.291  -1.556  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.387  -8.844  -2.501  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.598  -7.347  -0.938  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.630  -8.610  -3.292  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -2.128  -9.963  -2.278  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.463  -7.375  -1.721  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -3.956  -8.950  -4.262  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -3.404  -7.279  -4.151  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -5.035  -7.705  -3.634  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -5.363  -8.819  -1.359  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -3.957  -9.589  -0.622  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -4.562 -10.160  -2.178  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.899  -8.809   1.086  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -2.004  -9.668   2.301  1.00  0.57           C  
ATOM    771  C   TYR A  53      -3.237 -10.568   2.212  1.00  0.57           C  
ATOM    772  O   TYR A  53      -4.359 -10.104   2.256  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -2.151  -8.687   3.465  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -1.677  -9.342   4.741  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -2.537 -10.178   5.462  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -0.377  -9.110   5.204  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -2.096 -10.783   6.646  1.00  0.57           C  
ATOM    778  CE2 TYR A  53       0.065  -9.713   6.387  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -0.795 -10.550   7.108  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -0.360 -11.146   8.275  1.00  0.57           O  
ATOM    781  H   TYR A  53      -2.268  -7.902   1.095  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -1.110 -10.262   2.419  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.557  -7.806   3.271  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -3.188  -8.406   3.570  1.00  0.00           H  
ATOM    785  HD1 TYR A  53      -3.540 -10.358   5.106  1.00  0.00           H  
ATOM    786  HD2 TYR A  53       0.284  -8.466   4.648  1.00  0.00           H  
ATOM    787  HE1 TYR A  53      -2.759 -11.429   7.202  1.00  0.00           H  
ATOM    788  HE2 TYR A  53       1.068  -9.532   6.744  1.00  0.00           H  
ATOM    789  HH  TYR A  53       0.423 -11.662   8.070  1.00  0.00           H  
ATOM    790  N   GLU A  54      -3.039 -11.854   2.101  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -4.200 -12.785   2.013  1.00  0.28           C  
ATOM    792  C   GLU A  54      -5.135 -12.368   0.877  1.00  0.28           C  
ATOM    793  O   GLU A  54      -4.953 -11.339   0.256  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -4.912 -12.661   3.363  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -4.354 -13.707   4.331  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -5.348 -13.927   5.473  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -6.534 -13.996   5.195  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -4.906 -14.024   6.606  1.00  0.28           O  
ATOM    799  H   GLU A  54      -2.125 -12.207   2.070  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -3.858 -13.798   1.863  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -4.748 -11.673   3.768  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -5.970 -12.824   3.228  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -4.199 -14.637   3.805  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -3.414 -13.360   4.734  1.00  0.00           H  
ATOM    805  N   GLU A  55      -6.122 -13.173   0.585  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -7.081 -12.830  -0.504  1.00  0.28           C  
ATOM    807  C   GLU A  55      -6.340 -12.386  -1.768  1.00  0.28           C  
ATOM    808  O   GLU A  55      -6.554 -11.304  -2.277  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -7.906 -11.682   0.069  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -9.305 -11.701  -0.548  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -9.849 -10.273  -0.625  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -9.516  -9.583  -1.575  1.00  0.28           O  
ATOM    813  OE2 GLU A  55     -10.589  -9.893   0.267  1.00  0.28           O  
ATOM    814  H   GLU A  55      -6.254 -13.988   1.109  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -7.717 -13.675  -0.721  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -7.980 -11.801   1.140  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -7.424 -10.742  -0.158  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -9.255 -12.121  -1.542  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -9.960 -12.303   0.064  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.470 -13.214  -2.279  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -4.717 -12.839  -3.509  1.00  0.46           C  
ATOM    822  C   LYS A  56      -5.421 -13.388  -4.752  1.00  0.46           C  
ATOM    823  O   LYS A  56      -5.203 -12.842  -5.821  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -3.344 -13.491  -3.342  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -2.262 -12.535  -3.848  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -1.311 -13.287  -4.783  1.00  0.46           C  
ATOM    827  CE  LYS A  56      -0.151 -13.868  -3.971  1.00  0.46           C  
ATOM    828  NZ  LYS A  56       1.076 -13.449  -4.706  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -6.166 -14.344  -4.614  1.00  0.46           O  
ATOM    830  H   LYS A  56      -5.312 -14.083  -1.853  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -4.618 -11.766  -3.575  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -3.172 -13.707  -2.297  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -3.308 -14.409  -3.910  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -2.724 -11.720  -4.386  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -1.706 -12.143  -3.009  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -1.845 -14.088  -5.272  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -0.924 -12.606  -5.526  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -0.149 -13.459  -2.972  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -0.220 -14.945  -3.937  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56       1.908 -13.588  -4.098  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56       0.999 -12.445  -4.965  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56       1.176 -14.023  -5.568  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       8.967  -0.992   3.245  1.00  0.30          CD  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -15.067  -2.392   1.794  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -14.448  -3.186   0.696  1.00  0.38           C  
ATOM      3  C   ALA A   1     -13.127  -2.551   0.259  1.00  0.38           C  
ATOM      4  O   ALA A   1     -13.096  -1.686  -0.595  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -15.467  -3.133  -0.445  1.00  0.38           C  
ATOM      6  H   ALA A   1     -15.281  -1.433   1.452  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.290  -4.206   1.013  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -16.402  -3.560  -0.113  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.093  -3.697  -1.287  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.624  -2.106  -0.740  1.00  0.00           H  
ATOM     11  N   TYR A   2     -12.035  -2.972   0.834  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.720  -2.387   0.451  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.616  -3.441   0.548  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.557  -4.210   1.486  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.481  -1.266   1.463  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.194  -0.017   1.003  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.815   0.603  -0.194  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.239   0.516   1.767  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.478   1.758  -0.624  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -12.902   1.672   1.337  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.521   2.293   0.141  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -13.174   3.432  -0.283  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.080  -3.669   1.522  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.765  -1.985  -0.550  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -10.862  -1.564   2.428  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.422  -1.068   1.540  1.00  0.00           H  
ATOM     27  HD1 TYR A   2     -10.010   0.190  -0.783  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.533   0.036   2.690  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -11.184   2.238  -1.546  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -13.707   2.084   1.927  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -12.648   4.192  -0.022  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.745  -3.483  -0.421  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.646  -4.488  -0.395  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.568  -4.078   0.610  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.491  -2.938   1.023  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -7.075  -4.480  -1.815  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -7.486  -5.764  -2.538  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -8.973  -5.699  -2.889  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -6.665  -5.911  -3.821  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.815  -2.854  -1.170  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -8.036  -5.465  -0.152  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -7.459  -3.626  -2.352  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -5.998  -4.421  -1.769  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -7.304  -6.613  -1.895  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -9.485  -5.074  -2.172  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -9.393  -6.693  -2.864  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -9.091  -5.282  -3.878  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -5.966  -5.090  -3.896  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -7.326  -5.900  -4.674  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -6.123  -6.845  -3.797  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.730  -4.999   1.001  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.653  -4.665   1.973  1.00  0.29           C  
ATOM     53  C   LYS A   4      -3.319  -5.252   1.507  1.00  0.29           C  
ATOM     54  O   LYS A   4      -3.244  -6.391   1.088  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -5.093  -5.317   3.285  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -5.826  -4.285   4.147  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -5.943  -4.810   5.579  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -7.092  -5.817   5.662  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -7.923  -5.354   6.808  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.809  -5.912   0.653  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.573  -3.594   2.093  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -5.756  -6.141   3.071  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.227  -5.679   3.816  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -5.272  -3.358   4.147  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.813  -4.115   3.744  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -5.019  -5.294   5.862  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -6.137  -3.987   6.250  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -7.670  -5.804   4.749  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -6.709  -6.810   5.850  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -8.813  -5.892   6.831  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -8.133  -4.341   6.697  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -7.403  -5.506   7.696  1.00  0.00           H  
ATOM     73  N   TRP A   5      -2.267  -4.484   1.570  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.939  -4.997   1.126  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.022  -5.065   2.308  1.00  0.30           C  
ATOM     76  O   TRP A   5      -0.328  -4.750   3.428  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.427  -3.976   0.102  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.444  -3.761  -0.974  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.634  -3.137  -0.808  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.365  -4.121  -2.382  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -3.297  -3.109  -2.018  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.556  -3.701  -3.022  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.389  -4.772  -3.158  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -2.772  -3.920  -4.383  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.603  -4.994  -4.529  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -1.790  -4.569  -5.139  1.00  0.30           C  
ATOM     87  H   TRP A   5      -2.349  -3.568   1.910  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -1.037  -5.969   0.669  1.00  0.00           H  
ATOM     89  HB2 TRP A   5      -0.229  -3.039   0.599  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.486  -4.343  -0.341  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -3.010  -2.742   0.123  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -4.183  -2.717  -2.166  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.529  -5.103  -2.697  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.689  -3.591  -4.849  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5       0.153  -5.495  -5.115  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -1.948  -4.743  -6.193  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.236  -5.461   2.064  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.234  -5.521   3.167  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.654  -5.556   2.590  1.00  0.46           C  
ATOM    100  O   ILE A   6       3.985  -6.392   1.772  1.00  0.46           O  
ATOM    101  CB  ILE A   6       1.890  -6.799   3.944  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       2.578  -6.783   5.315  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.313  -8.045   3.158  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       4.098  -6.841   5.154  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.494  -5.703   1.151  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.118  -4.668   3.810  1.00  0.00           H  
ATOM    107  HB  ILE A   6       0.826  -6.825   4.096  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       2.309  -5.876   5.838  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       2.247  -7.635   5.888  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       1.990  -8.930   3.686  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       3.388  -8.058   3.056  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       1.859  -8.024   2.178  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       4.347  -7.248   4.187  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       4.517  -7.467   5.927  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       4.504  -5.843   5.238  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.488  -4.640   3.001  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.882  -4.609   2.475  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.675  -5.808   2.995  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.160  -5.807   4.109  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.475  -3.306   3.016  1.00  0.37           C  
ATOM    121  SG  CYS A   7       8.059  -2.978   2.203  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.198  -3.972   3.657  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.875  -4.600   1.395  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.795  -2.491   2.821  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.630  -3.397   4.081  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.823  -6.829   2.194  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.609  -8.017   2.643  1.00  0.42           C  
ATOM    128  C   ILE A   8       8.998  -7.578   3.113  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.653  -8.262   3.873  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.707  -8.937   1.420  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.678 -10.085   1.707  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       8.215  -8.139   0.231  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.102 -11.387   1.151  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.435  -6.809   1.294  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.095  -8.520   3.430  1.00  0.00           H  
ATOM    136  HB  ILE A   8       6.732  -9.339   1.194  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       9.627  -9.881   1.234  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       8.822 -10.178   2.774  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       8.604  -7.199   0.584  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       7.401  -7.959  -0.451  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       8.994  -8.692  -0.267  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       7.363 -11.777   1.835  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       8.895 -12.109   1.028  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       7.640 -11.194   0.194  1.00  0.00           H  
ATOM    145  N   THR A   9       9.449  -6.437   2.670  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.789  -5.953   3.091  1.00  0.49           C  
ATOM    147  C   THR A   9      10.706  -5.308   4.478  1.00  0.49           C  
ATOM    148  O   THR A   9      11.658  -5.309   5.231  1.00  0.49           O  
ATOM    149  CB  THR A   9      11.167  -4.915   2.029  1.00  0.49           C  
ATOM    150  OG1 THR A   9      11.391  -5.569   0.789  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.439  -4.177   2.450  1.00  0.49           C  
ATOM    152  H   THR A   9       8.907  -5.899   2.058  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.498  -6.768   3.093  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.360  -4.204   1.918  1.00  0.00           H  
ATOM    155  HG1 THR A   9      12.173  -6.119   0.880  1.00  0.00           H  
ATOM    156 HG21 THR A   9      13.128  -4.876   2.899  1.00  0.00           H  
ATOM    157 HG22 THR A   9      12.187  -3.409   3.167  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.897  -3.724   1.584  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.574  -4.754   4.817  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.435  -4.104   6.150  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.503  -4.918   7.050  1.00  0.28           C  
ATOM    162  O   CYS A  10       8.849  -5.274   8.158  1.00  0.28           O  
ATOM    163  CB  CYS A  10       8.833  -2.736   5.856  1.00  0.28           C  
ATOM    164  SG  CYS A  10      10.159  -1.526   5.621  1.00  0.28           S  
ATOM    165  H   CYS A  10       8.818  -4.760   4.194  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.397  -3.989   6.611  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       8.246  -2.797   4.961  1.00  0.00           H  
ATOM    168  HB3 CYS A  10       8.206  -2.431   6.681  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.318  -5.213   6.585  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.369  -6.005   7.416  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.103  -5.186   7.697  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.120  -5.704   8.188  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.056  -4.919   5.687  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       6.101  -6.907   6.888  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.844  -6.264   8.352  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.113  -3.913   7.396  1.00  0.21           N  
ATOM    177  CA  HIS A  12       3.904  -3.078   7.657  1.00  0.21           C  
ATOM    178  C   HIS A  12       2.824  -3.359   6.612  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.102  -3.497   5.438  1.00  0.21           O  
ATOM    180  CB  HIS A  12       4.393  -1.633   7.542  1.00  0.21           C  
ATOM    181  CG  HIS A  12       3.304  -0.697   7.989  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       2.286  -1.097   8.841  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       3.062   0.625   7.710  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       1.486  -0.034   9.043  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       1.912   1.042   8.377  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.911  -3.505   7.002  1.00  0.00           H  
ATOM    187  HA  HIS A  12       3.522  -3.268   8.650  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       5.264  -1.497   8.166  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       4.650  -1.422   6.515  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       2.170  -1.990   9.226  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       3.670   1.248   7.071  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       0.605  -0.049   9.667  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.591  -3.439   7.032  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.492  -3.716   6.066  1.00  0.16           C  
ATOM    195  C   ILE A  13      -0.195  -2.414   5.644  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.471  -1.553   6.457  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.487  -4.611   6.830  1.00  0.16           C  
ATOM    198  CG1 ILE A  13       0.220  -5.905   7.236  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.682  -4.945   5.934  1.00  0.16           C  
ATOM    200  CD1 ILE A  13      -0.522  -6.546   8.410  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.392  -3.327   7.985  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.876  -4.234   5.201  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.832  -4.096   7.715  1.00  0.00           H  
ATOM    204 HG12 ILE A  13       0.227  -6.588   6.400  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       1.236  -5.685   7.528  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -1.426  -5.767   5.283  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -1.939  -4.081   5.338  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -2.526  -5.221   6.548  1.00  0.00           H  
ATOM    209 HD11 ILE A  13      -1.164  -7.333   8.044  1.00  0.00           H  
ATOM    210 HD12 ILE A  13      -1.119  -5.798   8.911  1.00  0.00           H  
ATOM    211 HD13 ILE A  13       0.193  -6.958   9.107  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.478  -2.270   4.379  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -1.155  -1.032   3.896  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.672  -1.225   3.889  1.00  0.10           C  
ATOM    215  O   TYR A  14      -3.176  -2.260   3.498  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.636  -0.833   2.468  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.355   0.330   1.820  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -1.001   1.642   2.153  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.379   0.094   0.892  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.667   2.719   1.556  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -3.045   1.171   0.297  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.689   2.484   0.628  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.346   3.544   0.040  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.247  -2.981   3.744  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.887  -0.190   4.516  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.424  -0.628   2.496  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.814  -1.728   1.893  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.213   1.824   2.869  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.654  -0.919   0.634  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.394   3.733   1.812  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.831   0.990  -0.420  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -4.254   3.277  -0.122  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.401  -0.226   4.302  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.886  -0.333   4.304  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.480   0.622   3.269  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.455   1.826   3.435  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.307   0.078   5.716  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -6.725  -0.426   5.993  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -6.936  -1.623   5.891  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -7.573   0.394   6.301  1.00  0.11           O  
ATOM    241  H   ASP A  15      -2.969   0.600   4.601  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -5.191  -1.350   4.101  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.625  -0.352   6.435  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -5.284   1.154   5.799  1.00  0.00           H  
ATOM    245  N   GLU A  16      -6.004   0.099   2.193  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.589   0.976   1.143  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.578   1.969   1.757  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.826   3.028   1.216  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -7.312   0.014   0.200  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -6.355  -0.427  -0.909  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -7.160  -0.894  -2.124  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -8.327  -1.205  -1.954  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -6.594  -0.934  -3.204  1.00  0.12           O  
ATOM    254  H   GLU A  16      -6.010  -0.874   2.075  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.807   1.502   0.615  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.644  -0.851   0.754  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.164   0.510  -0.236  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -5.725   0.403  -1.192  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.740  -1.239  -0.551  1.00  0.00           H  
ATOM    260  N   ALA A  17      -8.138   1.641   2.890  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -9.101   2.574   3.542  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.365   3.521   4.495  1.00  0.19           C  
ATOM    263  O   ALA A  17      -8.966   4.150   5.344  1.00  0.19           O  
ATOM    264  CB  ALA A  17     -10.056   1.669   4.322  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.921   0.785   3.315  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.641   3.137   2.797  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -11.051   2.089   4.298  1.00  0.00           H  
ATOM    268  HB2 ALA A  17      -9.724   1.592   5.347  1.00  0.00           H  
ATOM    269  HB3 ALA A  17     -10.068   0.687   3.874  1.00  0.00           H  
ATOM    270  N   LEU A  18      -7.069   3.624   4.367  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.293   4.530   5.262  1.00  0.27           C  
ATOM    272  C   LEU A  18      -4.818   4.523   4.856  1.00  0.27           C  
ATOM    273  O   LEU A  18      -3.973   4.001   5.554  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.463   3.943   6.665  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -6.571   5.081   7.683  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -7.332   4.590   8.916  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -5.169   5.533   8.095  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.603   3.111   3.675  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.693   5.532   5.223  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.360   3.345   6.697  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -5.608   3.327   6.903  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -7.102   5.910   7.240  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -8.106   3.901   8.612  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -7.778   5.433   9.423  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -6.648   4.089   9.586  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -4.816   4.915   8.906  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -5.203   6.564   8.416  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -4.499   5.441   7.253  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.507   5.086   3.722  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -3.094   5.091   3.252  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.243   5.987   4.152  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.354   5.958   5.362  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.208   5.490   3.168  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.704   4.084   3.280  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -3.055   5.462   2.240  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.384   6.775   3.567  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.503   7.661   4.377  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.200   8.991   4.676  1.00  0.27           C  
ATOM    299  O   ASP A  20      -2.005   9.469   3.902  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.725   7.891   3.494  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.814   8.598   4.303  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       1.498   9.577   4.958  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       2.946   8.147   4.255  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.307   6.774   2.590  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.218   7.170   5.296  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       1.097   6.941   3.143  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       0.449   8.505   2.648  1.00  0.00           H  
ATOM    308  N   GLU A  21      -0.890   9.594   5.791  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.521  10.899   6.134  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.591  12.050   5.742  1.00  0.38           C  
ATOM    311  O   GLU A  21      -1.033  13.128   5.395  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.712  10.857   7.652  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.945  10.014   7.986  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -3.252  10.129   9.481  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -2.446   9.662  10.270  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -4.288  10.682   9.812  1.00  0.38           O  
ATOM    317  H   GLU A  21      -0.232   9.194   6.398  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.475  10.999   5.636  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -0.840  10.419   8.113  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -1.851  11.861   8.025  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -3.790  10.370   7.417  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -2.753   8.981   7.738  1.00  0.00           H  
ATOM    323  N   ALA A  22       0.694  11.824   5.785  1.00  0.39           N  
ATOM    324  CA  ALA A  22       1.654  12.899   5.407  1.00  0.39           C  
ATOM    325  C   ALA A  22       1.683  13.075   3.888  1.00  0.39           C  
ATOM    326  O   ALA A  22       1.662  14.179   3.381  1.00  0.39           O  
ATOM    327  CB  ALA A  22       3.012  12.406   5.910  1.00  0.39           C  
ATOM    328  H   ALA A  22       1.028  10.947   6.064  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.390  13.829   5.891  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       3.068  11.333   5.802  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       3.130  12.671   6.950  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.799  12.866   5.330  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.735  11.995   3.157  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.761  12.100   1.675  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.465  12.728   1.165  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.467  13.522   0.246  1.00  0.39           O  
ATOM    337  CB  GLU A  23       1.882  10.656   1.193  1.00  0.39           C  
ATOM    338  CG  GLU A  23       3.276  10.122   1.527  1.00  0.39           C  
ATOM    339  CD  GLU A  23       4.275  10.619   0.480  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       3.955  10.548  -0.695  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       5.343  11.061   0.872  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.747  11.114   3.581  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.614  12.675   1.350  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       1.135  10.049   1.683  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       1.731  10.624   0.130  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       3.573  10.476   2.504  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       3.258   9.043   1.525  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.645  12.383   1.759  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -1.939  12.969   1.312  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.841  11.864   0.758  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.737  12.118  -0.022  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.626  11.743   2.501  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.428  13.444   2.150  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -1.755  13.702   0.541  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.618  10.639   1.154  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.474   9.533   0.643  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.903   9.690   1.164  1.00  0.31           C  
ATOM    358  O   PHE A  25      -5.285   9.098   2.153  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.842   8.253   1.186  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -2.166   7.522   0.054  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.190   8.171  -0.705  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -2.528   6.205  -0.247  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.562   7.500  -1.762  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -1.902   5.532  -1.304  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.919   6.179  -2.062  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.893  10.450   1.785  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.466   9.523  -0.437  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -2.113   8.502   1.942  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -3.609   7.626   1.616  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -0.919   9.191  -0.473  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -3.288   5.707   0.335  1.00  0.00           H  
ATOM    372  HE1 PHE A  25       0.196   8.001  -2.346  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -2.179   4.515  -1.533  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.435   5.659  -2.877  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.693  10.490   0.502  1.00  0.40           N  
ATOM    376  CA  THR A  26      -7.094  10.708   0.955  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.802   9.369   1.212  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.464   8.368   0.613  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.751  11.460  -0.205  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -9.062  11.858   0.168  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.819  10.553  -1.434  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.359  10.962  -0.289  1.00  0.00           H  
ATOM    383  HA  THR A  26      -7.108  11.314   1.844  1.00  0.00           H  
ATOM    384  HB  THR A  26      -7.160  12.333  -0.439  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -8.986  12.574   0.802  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -7.093   9.761  -1.334  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -7.604  11.131  -2.320  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -8.808  10.128  -1.512  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.768   9.395   2.100  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -9.523   8.160   2.428  1.00  0.25           C  
ATOM    391  C   PRO A  27     -10.175   7.582   1.171  1.00  0.25           C  
ATOM    392  O   PRO A  27     -11.140   8.114   0.660  1.00  0.25           O  
ATOM    393  CB  PRO A  27     -10.592   8.629   3.419  1.00  0.25           C  
ATOM    394  CG  PRO A  27     -10.109   9.947   3.938  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -9.242  10.554   2.869  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -8.872   7.432   2.889  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -11.539   8.750   2.915  1.00  0.00           H  
ATOM    398  HB3 PRO A  27     -10.686   7.920   4.228  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -10.950  10.593   4.141  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -9.533   9.798   4.839  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.822  11.214   2.242  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -8.410  11.082   3.311  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.654   6.496   0.668  1.00  0.09           N  
ATOM    404  CA  GLY A  28     -10.245   5.884  -0.555  1.00  0.09           C  
ATOM    405  C   GLY A  28      -9.158   5.722  -1.621  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.391   5.930  -2.795  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.876   6.083   1.096  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.657   4.917  -0.311  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.029   6.524  -0.935  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.972   5.353  -1.220  1.00  0.15           N  
ATOM    411  CA  THR A  29      -6.872   5.179  -2.210  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.539   3.696  -2.380  1.00  0.15           C  
ATOM    413  O   THR A  29      -6.415   2.961  -1.420  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.681   5.928  -1.609  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -6.079   7.244  -1.256  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -4.550   5.996  -2.637  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.805   5.191  -0.268  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.148   5.613  -3.159  1.00  0.00           H  
ATOM    419  HB  THR A  29      -5.336   5.408  -0.727  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -6.629   7.188  -0.472  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.946   6.320  -3.587  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -4.103   5.018  -2.746  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -3.801   6.698  -2.301  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.393   3.250  -3.598  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -6.071   1.815  -3.835  1.00  0.24           C  
ATOM    426  C   ARG A  30      -4.715   1.682  -4.534  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.379   2.455  -5.409  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.192   1.309  -4.744  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -8.535   1.453  -4.027  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -9.672   1.314  -5.042  1.00  0.24           C  
ATOM    431  NE  ARG A  30     -10.891   1.066  -4.217  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -12.092   1.205  -4.730  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -12.255   1.563  -5.980  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -13.139   0.980  -3.985  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.498   3.861  -4.357  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -6.069   1.271  -2.902  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -7.206   1.889  -5.656  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -7.021   0.270  -4.983  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -8.626   0.684  -3.275  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -8.589   2.424  -3.558  1.00  0.00           H  
ATOM    441  HD2 ARG A  30      -9.782   2.224  -5.611  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -9.487   0.477  -5.699  1.00  0.00           H  
ATOM    443  HE  ARG A  30     -10.795   0.795  -3.280  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -11.464   1.738  -6.564  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -13.178   1.664  -6.352  1.00  0.00           H  
ATOM    446 HH21 ARG A  30     -13.023   0.706  -3.030  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -14.056   1.084  -4.368  1.00  0.00           H  
ATOM    448  N   PHE A  31      -3.936   0.700  -4.162  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.601   0.513  -4.804  1.00  0.28           C  
ATOM    450  C   PHE A  31      -2.722   0.556  -6.329  1.00  0.28           C  
ATOM    451  O   PHE A  31      -1.857   1.065  -7.014  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.144  -0.874  -4.350  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -0.731  -0.797  -3.820  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.494  -0.324  -2.524  1.00  0.28           C  
ATOM    455  CD2 PHE A  31       0.341  -1.210  -4.622  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       0.814  -0.257  -2.032  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.649  -1.143  -4.130  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.886  -0.667  -2.835  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.228   0.087  -3.453  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -1.909   1.270  -4.461  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -2.800  -1.232  -3.570  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.177  -1.556  -5.186  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.320  -0.009  -1.906  1.00  0.00           H  
ATOM    464  HD2 PHE A  31       0.158  -1.577  -5.621  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       0.998   0.111  -1.033  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       2.477  -1.458  -4.748  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.895  -0.616  -2.454  1.00  0.00           H  
ATOM    468  N   GLU A  32      -3.785   0.026  -6.866  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -3.956   0.045  -8.345  1.00  0.31           C  
ATOM    470  C   GLU A  32      -3.904   1.485  -8.859  1.00  0.31           C  
ATOM    471  O   GLU A  32      -3.404   1.754  -9.933  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.335  -0.566  -8.592  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -5.654  -0.533 -10.089  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -7.165  -0.657 -10.291  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -7.802  -1.292  -9.468  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -7.659  -0.114 -11.266  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.474  -0.378  -6.297  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.193  -0.551  -8.818  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.336  -1.588  -8.248  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.081  -0.003  -8.051  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -5.310   0.400 -10.512  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -5.156  -1.356 -10.581  1.00  0.00           H  
ATOM    483  N   ASP A  33      -4.410   2.413  -8.095  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -4.382   3.834  -8.535  1.00  0.25           C  
ATOM    485  C   ASP A  33      -3.068   4.493  -8.112  1.00  0.25           C  
ATOM    486  O   ASP A  33      -2.640   5.470  -8.692  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -5.563   4.492  -7.819  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -6.872   4.017  -8.456  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -7.298   2.919  -8.138  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -7.424   4.759  -9.252  1.00  0.25           O  
ATOM    491  H   ASP A  33      -4.805   2.175  -7.230  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -4.508   3.899  -9.606  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -5.550   4.218  -6.775  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -5.487   5.565  -7.911  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.422   3.963  -7.107  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.131   4.559  -6.658  1.00  0.26           C  
ATOM    497  C   ILE A  34      -0.122   4.556  -7.817  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.344   3.508  -8.219  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -0.652   3.650  -5.517  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -1.612   3.785  -4.326  1.00  0.26           C  
ATOM    501  CG2 ILE A  34       0.764   4.061  -5.096  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -1.052   3.042  -3.103  1.00  0.26           C  
ATOM    503  H   ILE A  34      -2.780   3.171  -6.656  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -1.290   5.562  -6.292  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -0.644   2.626  -5.854  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.737   4.829  -4.085  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -2.570   3.365  -4.591  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       1.418   4.028  -5.954  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       1.124   3.380  -4.341  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       0.744   5.065  -4.697  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.866   2.587  -2.557  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -0.532   3.736  -2.463  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -0.368   2.273  -3.433  1.00  0.00           H  
ATOM    514  N   PRO A  35       0.179   5.727  -8.331  1.00  0.34           N  
ATOM    515  CA  PRO A  35       1.136   5.828  -9.461  1.00  0.34           C  
ATOM    516  C   PRO A  35       2.513   5.311  -9.044  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.651   4.601  -8.066  1.00  0.34           O  
ATOM    518  CB  PRO A  35       1.199   7.328  -9.766  1.00  0.34           C  
ATOM    519  CG  PRO A  35       0.009   7.930  -9.087  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -0.331   7.043  -7.923  1.00  0.34           C  
ATOM    521  HA  PRO A  35       0.769   5.283 -10.317  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       2.110   7.752  -9.368  1.00  0.00           H  
ATOM    523  HB3 PRO A  35       1.144   7.494 -10.832  1.00  0.00           H  
ATOM    524  HG2 PRO A  35       0.249   8.922  -8.736  1.00  0.00           H  
ATOM    525  HG3 PRO A  35      -0.824   7.972  -9.774  1.00  0.00           H  
ATOM    526  HD2 PRO A  35       0.169   7.382  -7.029  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -1.399   7.007  -7.772  1.00  0.00           H  
ATOM    528  N   ASP A  36       3.534   5.664  -9.775  1.00  0.37           N  
ATOM    529  CA  ASP A  36       4.903   5.197  -9.417  1.00  0.37           C  
ATOM    530  C   ASP A  36       5.568   6.189  -8.461  1.00  0.37           C  
ATOM    531  O   ASP A  36       6.444   5.837  -7.696  1.00  0.37           O  
ATOM    532  CB  ASP A  36       5.659   5.148 -10.747  1.00  0.37           C  
ATOM    533  CG  ASP A  36       5.477   3.770 -11.387  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       4.435   3.549 -11.982  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       6.381   2.961 -11.271  1.00  0.37           O  
ATOM    536  H   ASP A  36       3.401   6.239 -10.557  1.00  0.00           H  
ATOM    537  HA  ASP A  36       4.862   4.213  -8.972  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       5.271   5.908 -11.410  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       6.710   5.328 -10.570  1.00  0.00           H  
ATOM    540  N   ASP A  37       5.156   7.427  -8.495  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.762   8.440  -7.587  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.653   7.985  -6.130  1.00  0.39           C  
ATOM    543  O   ASP A  37       6.486   8.303  -5.305  1.00  0.39           O  
ATOM    544  CB  ASP A  37       4.937   9.708  -7.809  1.00  0.39           C  
ATOM    545  CG  ASP A  37       5.399  10.400  -9.093  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       5.963   9.723  -9.937  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       5.181  11.595  -9.211  1.00  0.39           O  
ATOM    548  H   ASP A  37       4.447   7.690  -9.119  1.00  0.00           H  
ATOM    549  HA  ASP A  37       6.794   8.613  -7.851  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       3.893   9.447  -7.896  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       5.072  10.377  -6.971  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.629   7.243  -5.806  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.464   6.771  -4.403  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.435   5.624  -4.109  1.00  0.25           C  
ATOM    555  O   TRP A  38       6.060   5.081  -4.999  1.00  0.25           O  
ATOM    556  CB  TRP A  38       3.013   6.282  -4.324  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.761   5.652  -2.989  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.334   6.309  -1.886  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.931   4.259  -2.596  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.226   5.405  -0.842  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.581   4.129  -1.231  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.346   3.106  -3.286  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.642   2.899  -0.575  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.409   1.867  -2.628  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       3.057   1.763  -1.276  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.967   6.999  -6.486  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.623   7.586  -3.712  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.344   7.120  -4.457  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.836   5.555  -5.102  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.112   7.364  -1.828  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       1.935   5.624   0.067  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.619   3.175  -4.329  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.371   2.826   0.469  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.730   0.989  -3.168  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       3.107   0.808  -0.775  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.556   5.247  -2.866  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.475   4.133  -2.507  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.327   3.785  -1.027  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.346   4.122  -0.394  1.00  0.11           O  
ATOM    580  CB  CYS A  39       7.880   4.669  -2.786  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.156   6.177  -1.823  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.042   5.699  -2.166  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.274   3.265  -3.118  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.613   3.927  -2.510  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       7.975   4.890  -3.835  1.00  0.00           H  
ATOM    586  HG  CYS A  39       7.421   6.772  -1.987  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.296   3.120  -0.469  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.217   2.758   0.973  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.523   3.985   1.842  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.362   4.791   1.492  1.00  0.31           O  
ATOM    591  CB  CYS A  40       8.289   1.685   1.166  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.678   0.413   2.301  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.079   2.864  -1.000  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.240   2.362   1.207  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.525   1.234   0.214  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       9.177   2.136   1.579  1.00  0.00           H  
ATOM    597  N   PRO A  41       6.832   4.090   2.953  1.00  0.59           N  
ATOM    598  CA  PRO A  41       7.032   5.250   3.857  1.00  0.59           C  
ATOM    599  C   PRO A  41       8.349   5.132   4.635  1.00  0.59           C  
ATOM    600  O   PRO A  41       8.748   6.046   5.328  1.00  0.59           O  
ATOM    601  CB  PRO A  41       5.844   5.166   4.814  1.00  0.59           C  
ATOM    602  CG  PRO A  41       5.439   3.726   4.806  1.00  0.59           C  
ATOM    603  CD  PRO A  41       5.791   3.176   3.449  1.00  0.59           C  
ATOM    604  HA  PRO A  41       7.002   6.174   3.299  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       6.140   5.466   5.808  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       5.033   5.785   4.460  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       5.978   3.187   5.572  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       4.375   3.641   4.973  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       6.179   2.172   3.536  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       4.930   3.196   2.798  1.00  0.00           H  
ATOM    611  N   ASP A  42       9.024   4.017   4.539  1.00  0.57           N  
ATOM    612  CA  ASP A  42      10.298   3.858   5.298  1.00  0.57           C  
ATOM    613  C   ASP A  42      11.447   3.464   4.367  1.00  0.57           C  
ATOM    614  O   ASP A  42      12.587   3.816   4.594  1.00  0.57           O  
ATOM    615  CB  ASP A  42      10.016   2.736   6.298  1.00  0.57           C  
ATOM    616  CG  ASP A  42       9.195   3.287   7.466  1.00  0.57           C  
ATOM    617  OD1 ASP A  42       8.113   3.792   7.216  1.00  0.57           O  
ATOM    618  OD2 ASP A  42       9.662   3.196   8.588  1.00  0.57           O  
ATOM    619  H   ASP A  42       8.688   3.282   3.985  1.00  0.00           H  
ATOM    620  HA  ASP A  42      10.537   4.773   5.821  1.00  0.00           H  
ATOM    621  HB2 ASP A  42       9.462   1.948   5.809  1.00  0.00           H  
ATOM    622  HB3 ASP A  42      10.951   2.342   6.669  1.00  0.00           H  
ATOM    623  N   CYS A  43      11.164   2.728   3.328  1.00  0.39           N  
ATOM    624  CA  CYS A  43      12.247   2.312   2.395  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.378   3.314   1.251  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.345   4.045   1.157  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.799   0.957   1.850  1.00  0.39           C  
ATOM    628  SG  CYS A  43      11.987  -0.308   3.131  1.00  0.39           S  
ATOM    629  H   CYS A  43      10.239   2.452   3.158  1.00  0.00           H  
ATOM    630  HA  CYS A  43      13.184   2.215   2.924  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.763   1.013   1.552  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      12.405   0.698   0.993  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.416   3.343   0.374  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.487   4.286  -0.775  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.661   3.492  -2.070  1.00  0.22           C  
ATOM    636  O   GLY A  44      12.186   3.986  -3.047  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.649   2.741   0.469  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      10.576   4.865  -0.824  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.329   4.946  -0.642  1.00  0.00           H  
ATOM    640  N   ALA A  45      11.230   2.260  -2.083  1.00  0.12           N  
ATOM    641  CA  ALA A  45      11.380   1.433  -3.314  1.00  0.12           C  
ATOM    642  C   ALA A  45      10.041   1.304  -4.041  1.00  0.12           C  
ATOM    643  O   ALA A  45       9.017   1.750  -3.561  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.847   0.066  -2.811  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.813   1.877  -1.282  1.00  0.00           H  
ATOM    646  HA  ALA A  45      12.123   1.866  -3.967  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      12.607   0.200  -2.055  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      12.255  -0.502  -3.635  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      11.009  -0.468  -2.387  1.00  0.00           H  
ATOM    650  N   THR A  46      10.041   0.700  -5.197  1.00  0.17           N  
ATOM    651  CA  THR A  46       8.768   0.542  -5.958  1.00  0.17           C  
ATOM    652  C   THR A  46       7.825  -0.410  -5.224  1.00  0.17           C  
ATOM    653  O   THR A  46       7.985  -0.679  -4.050  1.00  0.17           O  
ATOM    654  CB  THR A  46       9.186  -0.058  -7.302  1.00  0.17           C  
ATOM    655  OG1 THR A  46       9.732  -1.352  -7.092  1.00  0.17           O  
ATOM    656  CG2 THR A  46      10.237   0.837  -7.960  1.00  0.17           C  
ATOM    657  H   THR A  46      10.879   0.350  -5.566  1.00  0.00           H  
ATOM    658  HA  THR A  46       8.297   1.503  -6.105  1.00  0.00           H  
ATOM    659  HB  THR A  46       8.323  -0.133  -7.946  1.00  0.00           H  
ATOM    660  HG1 THR A  46      10.222  -1.599  -7.881  1.00  0.00           H  
ATOM    661 HG21 THR A  46       9.800   1.341  -8.809  1.00  0.00           H  
ATOM    662 HG22 THR A  46      11.069   0.233  -8.289  1.00  0.00           H  
ATOM    663 HG23 THR A  46      10.584   1.570  -7.246  1.00  0.00           H  
ATOM    664  N   LYS A  47       6.842  -0.927  -5.908  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.890  -1.867  -5.253  1.00  0.33           C  
ATOM    666  C   LYS A  47       6.505  -3.268  -5.132  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.906  -4.167  -4.575  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.674  -1.899  -6.179  1.00  0.33           C  
ATOM    669  CG  LYS A  47       4.120  -0.482  -6.342  1.00  0.33           C  
ATOM    670  CD  LYS A  47       2.972  -0.496  -7.353  1.00  0.33           C  
ATOM    671  CE  LYS A  47       2.748   0.918  -7.892  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       1.767   0.751  -9.001  1.00  0.33           N  
ATOM    673  H   LYS A  47       6.731  -0.699  -6.855  1.00  0.00           H  
ATOM    674  HA  LYS A  47       5.610  -1.496  -4.279  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       4.967  -2.284  -7.145  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       3.911  -2.537  -5.754  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.755  -0.127  -5.390  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       4.903   0.172  -6.695  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       3.221  -1.158  -8.170  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       2.071  -0.845  -6.870  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       2.339   1.553  -7.121  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       3.674   1.328  -8.268  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       2.171   0.131  -9.732  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       1.550   1.681  -9.414  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       0.893   0.326  -8.629  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.694  -3.466  -5.642  1.00  0.43           N  
ATOM    687  CA  GLU A  48       8.328  -4.812  -5.546  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.316  -5.307  -4.098  1.00  0.43           C  
ATOM    689  O   GLU A  48       7.992  -6.445  -3.823  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.766  -4.602  -6.025  1.00  0.43           C  
ATOM    691  CG  GLU A  48      10.224  -5.830  -6.815  1.00  0.43           C  
ATOM    692  CD  GLU A  48      11.047  -6.743  -5.905  1.00  0.43           C  
ATOM    693  OE1 GLU A  48      10.583  -7.036  -4.815  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      12.127  -7.137  -6.314  1.00  0.43           O  
ATOM    695  H   GLU A  48       8.167  -2.735  -6.090  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.817  -5.514  -6.189  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.810  -3.729  -6.659  1.00  0.00           H  
ATOM    698  HB3 GLU A  48      10.413  -4.461  -5.172  1.00  0.00           H  
ATOM    699  HG2 GLU A  48       9.360  -6.367  -7.178  1.00  0.00           H  
ATOM    700  HG3 GLU A  48      10.830  -5.514  -7.651  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.666  -4.460  -3.170  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.663  -4.878  -1.740  1.00  0.43           C  
ATOM    703  C   ASP A  49       7.226  -4.998  -1.227  1.00  0.43           C  
ATOM    704  O   ASP A  49       6.961  -5.659  -0.242  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.402  -3.761  -1.003  1.00  0.43           C  
ATOM    706  CG  ASP A  49       8.687  -2.430  -1.245  1.00  0.43           C  
ATOM    707  OD1 ASP A  49       7.705  -2.175  -0.569  1.00  0.43           O  
ATOM    708  OD2 ASP A  49       9.135  -1.687  -2.104  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.917  -3.544  -3.410  1.00  0.00           H  
ATOM    710  HA  ASP A  49       9.186  -5.816  -1.622  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       9.414  -3.974   0.056  1.00  0.00           H  
ATOM    712  HB3 ASP A  49      10.416  -3.696  -1.369  1.00  0.00           H  
ATOM    713  N   TYR A  50       6.295  -4.367  -1.890  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.878  -4.442  -1.440  1.00  0.47           C  
ATOM    715  C   TYR A  50       4.165  -5.617  -2.110  1.00  0.47           C  
ATOM    716  O   TYR A  50       4.207  -5.778  -3.314  1.00  0.47           O  
ATOM    717  CB  TYR A  50       4.257  -3.120  -1.894  1.00  0.47           C  
ATOM    718  CG  TYR A  50       4.190  -2.166  -0.726  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.232  -2.355   0.276  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       5.083  -1.091  -0.648  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.169  -1.470   1.358  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       5.020  -0.207   0.435  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       4.063  -0.397   1.438  1.00  0.47           C  
ATOM    724  OH  TYR A  50       3.999   0.477   2.505  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.528  -3.835  -2.680  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.827  -4.533  -0.365  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.862  -2.687  -2.677  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       3.262  -3.300  -2.266  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.543  -3.184   0.213  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.822  -0.946  -1.422  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.429  -1.617   2.133  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.709   0.622   0.495  1.00  0.00           H  
ATOM    733  HH  TYR A  50       3.075   0.595   2.737  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.504  -6.437  -1.341  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.780  -7.597  -1.933  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.328  -7.617  -1.449  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.990  -7.016  -0.449  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.529  -8.831  -1.423  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       4.956  -8.825  -1.977  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       3.576  -8.805   0.105  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.480  -6.286  -0.372  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.818  -7.554  -3.012  1.00  0.00           H  
ATOM    743  HB  VAL A  51       3.018  -9.724  -1.753  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       5.450  -9.748  -1.709  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       5.501  -7.991  -1.562  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       4.924  -8.734  -3.053  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       3.418  -9.803   0.488  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       2.802  -8.150   0.478  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       4.541  -8.444   0.431  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.465  -8.297  -2.153  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -0.960  -8.352  -1.731  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.118  -9.252  -0.505  1.00  0.57           C  
ATOM    753  O   LEU A  52      -0.814 -10.428  -0.541  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -1.692  -8.944  -2.929  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.116  -8.391  -2.959  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -3.548  -8.182  -4.408  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -4.059  -9.377  -2.273  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.753  -8.777  -2.957  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.335  -7.361  -1.524  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.179  -8.670  -3.838  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -1.718 -10.018  -2.839  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.144  -7.446  -2.437  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -3.175  -7.229  -4.757  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -4.626  -8.191  -4.467  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -3.145  -8.973  -5.021  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -4.164 -10.260  -2.885  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -5.026  -8.914  -2.138  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -3.652  -9.650  -1.311  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.585  -8.707   0.585  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.754  -9.526   1.818  1.00  0.57           C  
ATOM    771  C   TYR A  53      -2.896 -10.530   1.646  1.00  0.57           C  
ATOM    772  O   TYR A  53      -3.992 -10.177   1.257  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -2.095  -8.514   2.915  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -1.989  -9.181   4.265  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -3.094  -9.849   4.806  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -0.785  -9.129   4.978  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -2.995 -10.466   6.058  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -0.685  -9.747   6.230  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -1.790 -10.415   6.771  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -1.692 -11.024   8.006  1.00  0.57           O  
ATOM    781  H   TYR A  53      -1.820  -7.755   0.593  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.834 -10.040   2.055  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.404  -7.686   2.866  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -3.102  -8.152   2.769  1.00  0.00           H  
ATOM    785  HD1 TYR A  53      -4.023  -9.888   4.256  1.00  0.00           H  
ATOM    786  HD2 TYR A  53       0.068  -8.614   4.560  1.00  0.00           H  
ATOM    787  HE1 TYR A  53      -3.847 -10.982   6.475  1.00  0.00           H  
ATOM    788  HE2 TYR A  53       0.245  -9.707   6.779  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -1.124 -11.792   7.914  1.00  0.00           H  
ATOM    790  N   GLU A  54      -2.650 -11.778   1.941  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -3.724 -12.803   1.804  1.00  0.28           C  
ATOM    792  C   GLU A  54      -4.215 -13.243   3.186  1.00  0.28           C  
ATOM    793  O   GLU A  54      -3.451 -13.712   4.005  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -3.057 -13.974   1.079  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -4.133 -14.926   0.552  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -3.543 -15.800  -0.555  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -2.722 -15.298  -1.306  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -3.918 -16.958  -0.633  1.00  0.28           O  
ATOM    799  H   GLU A  54      -1.761 -12.040   2.258  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -4.542 -12.415   1.218  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -2.473 -13.599   0.252  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -2.413 -14.504   1.765  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -4.484 -15.554   1.358  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -4.959 -14.353   0.158  1.00  0.00           H  
ATOM    805  N   GLU A  55      -5.482 -13.091   3.451  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -6.019 -13.498   4.781  1.00  0.28           C  
ATOM    807  C   GLU A  55      -5.984 -15.020   4.930  1.00  0.28           C  
ATOM    808  O   GLU A  55      -6.610 -15.742   4.179  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -7.463 -12.995   4.790  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -8.222 -13.597   3.605  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -8.993 -12.493   2.878  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -8.360 -11.717   2.181  1.00  0.28           O  
ATOM    813  OE2 GLU A  55     -10.202 -12.443   3.032  1.00  0.28           O  
ATOM    814  H   GLU A  55      -6.082 -12.709   2.777  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -5.453 -13.029   5.573  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -7.942 -13.291   5.712  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -7.470 -11.918   4.711  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -7.519 -14.055   2.923  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -8.914 -14.345   3.963  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.258 -15.514   5.895  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -5.184 -16.989   6.093  1.00  0.46           C  
ATOM    822  C   LYS A  56      -4.738 -17.313   7.521  1.00  0.46           C  
ATOM    823  O   LYS A  56      -3.541 -17.322   7.758  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -4.137 -17.470   5.086  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -4.376 -18.947   4.771  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -3.243 -19.468   3.885  1.00  0.46           C  
ATOM    827  CE  LYS A  56      -3.207 -18.669   2.580  1.00  0.46           C  
ATOM    828  NZ  LYS A  56      -2.677 -19.619   1.563  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -5.600 -17.546   8.352  1.00  0.46           O  
ATOM    830  H   LYS A  56      -4.761 -14.914   6.491  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.142 -17.444   5.886  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -4.219 -16.889   4.178  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -3.150 -17.345   5.506  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -4.403 -19.512   5.690  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -5.317 -19.057   4.253  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -2.301 -19.355   4.401  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -3.409 -20.512   3.663  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -4.202 -18.346   2.310  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -2.550 -17.817   2.679  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -2.670 -19.160   0.630  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -3.281 -20.464   1.530  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -1.708 -19.897   1.820  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       9.547  -1.122   3.151  1.00  0.30          CD  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -14.285  -4.430   0.149  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -14.334  -3.086  -0.492  1.00  0.38           C  
ATOM      3  C   ALA A   1     -12.920  -2.531  -0.681  1.00  0.38           C  
ATOM      4  O   ALA A   1     -12.501  -2.238  -1.782  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -15.121  -2.214   0.489  1.00  0.38           C  
ATOM      6  H   ALA A   1     -13.576  -4.426   0.909  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.848  -3.140  -1.441  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.600  -2.175   1.434  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -16.104  -2.636   0.637  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.214  -1.215   0.088  1.00  0.00           H  
ATOM     11  N   TYR A   2     -12.184  -2.382   0.386  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.801  -1.840   0.267  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.773  -2.961   0.413  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.870  -3.798   1.287  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.671  -0.844   1.421  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.352   0.450   1.046  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.783   1.282   0.073  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.552   0.815   1.666  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.415   2.481  -0.277  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -13.184   2.015   1.316  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.615   2.847   0.345  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -13.239   4.030  -0.001  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.542  -2.622   1.266  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.674  -1.337  -0.680  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -11.139  -1.254   2.304  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.626  -0.657   1.620  1.00  0.00           H  
ATOM     27  HD1 TYR A   2      -9.858   0.999  -0.406  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.990   0.173   2.415  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -10.977   3.123  -1.027  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -14.109   2.297   1.795  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -12.835   4.737   0.508  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.785  -2.982  -0.439  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.746  -4.045  -0.348  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.576  -3.570   0.513  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.415  -2.393   0.766  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -7.278  -4.269  -1.788  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -8.045  -5.445  -2.399  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -9.434  -4.976  -2.835  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -7.282  -5.978  -3.613  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.724  -2.294  -1.134  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -8.169  -4.952   0.057  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -7.462  -3.377  -2.369  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -6.221  -4.489  -1.793  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -8.142  -6.232  -1.665  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -9.860  -5.697  -3.518  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -9.352  -4.018  -3.329  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -10.071  -4.881  -1.969  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -7.724  -6.908  -3.935  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -6.248  -6.142  -3.346  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -7.336  -5.257  -4.417  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.757  -4.477   0.966  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.585  -4.079   1.790  1.00  0.29           C  
ATOM     53  C   LYS A   4      -3.334  -4.805   1.296  1.00  0.29           C  
ATOM     54  O   LYS A   4      -3.396  -5.928   0.836  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -4.927  -4.513   3.215  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -6.260  -3.891   3.638  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -7.326  -4.986   3.728  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -8.643  -4.376   4.216  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -9.700  -5.104   3.459  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.901  -5.421   0.742  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.440  -3.009   1.748  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -5.003  -5.587   3.250  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.148  -4.185   3.887  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -6.147  -3.418   4.601  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.562  -3.154   2.909  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -7.473  -5.427   2.755  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -7.003  -5.745   4.424  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -8.761  -4.538   5.277  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -8.676  -3.321   3.988  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -9.669  -4.820   2.459  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -10.633  -4.870   3.857  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -9.538  -6.128   3.534  1.00  0.00           H  
ATOM     73  N   TRP A   5      -2.202  -4.171   1.381  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.946  -4.813   0.905  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.036  -4.932   2.060  1.00  0.30           C  
ATOM     76  O   TRP A   5      -0.270  -4.593   3.181  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.391  -3.865  -0.165  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.421  -3.625  -1.226  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.585  -2.960  -1.042  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.387  -4.004  -2.632  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -3.276  -2.924  -2.235  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.577  -3.551  -3.250  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.451  -4.695  -3.422  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -2.831  -3.779  -4.602  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.702  -4.924  -4.785  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -1.888  -4.466  -5.374  1.00  0.30           C  
ATOM     87  H   TRP A   5      -2.177  -3.263   1.752  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -1.143  -5.783   0.481  1.00  0.00           H  
ATOM     89  HB2 TRP A   5      -0.124  -2.925   0.294  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.487  -4.306  -0.614  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -2.930  -2.548  -0.109  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -4.151  -2.503  -2.365  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.467  -5.053  -2.978  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.746  -3.422  -5.052  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5       0.024  -5.455  -5.384  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -2.076  -4.644  -6.423  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.212  -5.410   1.798  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.219  -5.512   2.889  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.638  -5.440   2.317  1.00  0.46           C  
ATOM    100  O   ILE A   6       3.990  -6.158   1.403  1.00  0.46           O  
ATOM    101  CB  ILE A   6       1.940  -6.856   3.573  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       2.616  -6.884   4.950  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.445  -8.023   2.716  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       4.136  -6.841   4.803  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.439  -5.678   0.884  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.067  -4.716   3.595  1.00  0.00           H  
ATOM    107  HB  ILE A   6       0.879  -6.953   3.709  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       2.290  -6.029   5.524  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       2.336  -7.786   5.466  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       2.119  -8.956   3.151  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       3.524  -8.001   2.679  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       2.049  -7.933   1.715  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       4.418  -7.176   3.818  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       4.584  -7.487   5.542  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       4.481  -5.829   4.951  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.455  -4.588   2.866  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.853  -4.481   2.376  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.675  -5.666   2.880  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.241  -5.627   3.955  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.379  -3.175   2.975  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.770  -2.572   1.986  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.152  -4.026   3.609  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.872  -4.436   1.297  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.592  -2.436   2.977  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.709  -3.352   3.988  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.753  -6.725   2.115  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.555  -7.904   2.559  1.00  0.42           C  
ATOM    128  C   ILE A   8       8.961  -7.456   2.963  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.628  -8.092   3.755  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.610  -8.831   1.340  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.215  -8.084   0.148  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       6.194  -9.289   0.986  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.763  -9.096  -0.861  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.297  -6.739   1.248  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.067  -8.400   3.385  1.00  0.00           H  
ATOM    136  HB  ILE A   8       8.219  -9.692   1.571  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       7.451  -7.484  -0.324  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       9.015  -7.446   0.489  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       5.647  -8.464   0.554  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       5.691  -9.627   1.880  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       6.245 -10.099   0.274  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       9.332  -9.851  -0.341  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       9.402  -8.588  -1.568  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       7.942  -9.560  -1.387  1.00  0.00           H  
ATOM    145  N   THR A   9       9.397  -6.340   2.446  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.743  -5.817   2.800  1.00  0.49           C  
ATOM    147  C   THR A   9      10.766  -5.354   4.260  1.00  0.49           C  
ATOM    148  O   THR A   9      11.799  -5.340   4.901  1.00  0.49           O  
ATOM    149  CB  THR A   9      10.940  -4.625   1.859  1.00  0.49           C  
ATOM    150  OG1 THR A   9      11.026  -5.090   0.519  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.223  -3.876   2.222  1.00  0.49           C  
ATOM    152  H   THR A   9       8.837  -5.844   1.813  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.500  -6.567   2.626  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.097  -3.955   1.952  1.00  0.00           H  
ATOM    155  HG1 THR A   9      11.810  -5.638   0.445  1.00  0.00           H  
ATOM    156 HG21 THR A   9      12.827  -4.491   2.872  1.00  0.00           H  
ATOM    157 HG22 THR A   9      11.971  -2.955   2.726  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.776  -3.654   1.321  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.637  -4.962   4.788  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.607  -4.472   6.196  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.573  -5.235   7.028  1.00  0.28           C  
ATOM    162  O   CYS A  10       8.861  -5.696   8.115  1.00  0.28           O  
ATOM    163  CB  CYS A  10       9.220  -3.004   6.088  1.00  0.28           C  
ATOM    164  SG  CYS A  10      10.519  -2.102   5.210  1.00  0.28           S  
ATOM    165  H   CYS A  10       8.817  -4.965   4.252  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.579  -4.557   6.639  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       8.299  -2.926   5.545  1.00  0.00           H  
ATOM    168  HB3 CYS A  10       9.093  -2.589   7.076  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.365  -5.351   6.546  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.320  -6.066   7.329  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.164  -5.111   7.651  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.321  -5.403   8.477  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.145  -4.972   5.669  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       5.951  -6.899   6.754  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.751  -6.430   8.251  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.114  -3.970   7.011  1.00  0.21           N  
ATOM    177  CA  HIS A  12       4.008  -3.010   7.287  1.00  0.21           C  
ATOM    178  C   HIS A  12       2.858  -3.234   6.305  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.044  -3.216   5.104  1.00  0.21           O  
ATOM    180  CB  HIS A  12       4.630  -1.630   7.070  1.00  0.21           C  
ATOM    181  CG  HIS A  12       4.937  -1.000   8.400  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       4.299   0.150   8.838  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       5.812  -1.346   9.400  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       4.794   0.452  10.052  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       5.720  -0.428  10.442  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.797  -3.747   6.347  1.00  0.00           H  
ATOM    187  HA  HIS A  12       3.662  -3.113   8.305  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       5.543  -1.732   6.501  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       3.937  -1.004   6.527  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       3.611   0.652   8.351  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       6.473  -2.201   9.380  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       4.481   1.301  10.640  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.671  -3.443   6.802  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.517  -3.678   5.889  1.00  0.16           C  
ATOM    195  C   ILE A  13      -0.146  -2.351   5.501  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.287  -1.454   6.308  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.452  -4.550   6.696  1.00  0.16           C  
ATOM    198  CG1 ILE A  13       0.189  -5.916   6.955  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.753  -4.741   5.910  1.00  0.16           C  
ATOM    200  CD1 ILE A  13      -0.467  -6.567   8.175  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.540  -3.461   7.773  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.848  -4.205   5.006  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.667  -4.070   7.639  1.00  0.00           H  
ATOM    204 HG12 ILE A  13       0.048  -6.549   6.090  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       1.246  -5.791   7.138  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -1.526  -5.067   4.906  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -2.290  -3.804   5.870  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -2.365  -5.484   6.400  1.00  0.00           H  
ATOM    209 HD11 ILE A  13      -1.528  -6.363   8.164  1.00  0.00           H  
ATOM    210 HD12 ILE A  13      -0.032  -6.162   9.076  1.00  0.00           H  
ATOM    211 HD13 ILE A  13      -0.306  -7.634   8.144  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.560  -2.232   4.270  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -1.224  -0.978   3.812  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.738  -1.176   3.734  1.00  0.10           C  
ATOM    215  O   TYR A  14      -3.226  -2.244   3.424  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.650  -0.717   2.412  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.372   0.448   1.769  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -1.014   1.761   2.098  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.411   0.215   0.853  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.684   2.841   1.508  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -3.079   1.295   0.265  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.717   2.607   0.592  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.377   3.670   0.011  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.436  -2.974   3.642  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.989  -0.160   4.475  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.401  -0.486   2.494  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.778  -1.599   1.802  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.217   1.942   2.805  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.695  -0.799   0.600  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.405   3.854   1.760  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.876   1.116  -0.442  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -3.793   4.180   0.709  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.479  -0.134   3.983  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.963  -0.232   3.903  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.503   0.817   2.929  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.526   1.996   3.222  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.454   0.058   5.323  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -6.967  -0.159   5.391  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -7.443  -1.081   4.752  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -7.623   0.605   6.081  1.00  0.11           O  
ATOM    241  H   ASP A  15      -3.056   0.718   4.219  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -5.261  -1.224   3.596  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.963  -0.609   6.016  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -5.224   1.080   5.582  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.935   0.400   1.768  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.464   1.378   0.774  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.505   2.295   1.423  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.727   3.406   0.984  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -7.107   0.520  -0.318  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -6.013  -0.211  -1.099  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -6.646  -1.072  -2.198  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -7.858  -1.212  -2.194  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -5.905  -1.579  -3.024  1.00  0.12           O  
ATOM    254  H   GLU A  16      -5.905  -0.555   1.550  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.656   1.963   0.360  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.771  -0.201   0.134  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.668   1.153  -0.990  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -5.351   0.512  -1.549  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.451  -0.842  -0.427  1.00  0.00           H  
ATOM    260  N   ALA A  17      -8.130   1.846   2.477  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -9.139   2.698   3.165  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.482   3.483   4.304  1.00  0.19           C  
ATOM    263  O   ALA A  17      -9.141   3.943   5.215  1.00  0.19           O  
ATOM    264  CB  ALA A  17     -10.171   1.714   3.720  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.930   0.950   2.820  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.603   3.373   2.463  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -10.121   1.710   4.798  1.00  0.00           H  
ATOM    268  HB2 ALA A  17      -9.959   0.723   3.346  1.00  0.00           H  
ATOM    269  HB3 ALA A  17     -11.159   2.015   3.407  1.00  0.00           H  
ATOM    270  N   LEU A  18      -7.185   3.633   4.261  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.479   4.384   5.339  1.00  0.27           C  
ATOM    272  C   LEU A  18      -4.988   4.491   5.011  1.00  0.27           C  
ATOM    273  O   LEU A  18      -4.150   3.941   5.697  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.688   3.547   6.604  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -6.778   4.472   7.820  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -8.161   5.125   7.862  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -6.559   3.658   9.096  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.673   3.253   3.518  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.911   5.366   5.461  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.605   2.981   6.513  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -5.858   2.869   6.729  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -6.021   5.238   7.746  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -8.135   5.981   8.520  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -8.884   4.411   8.230  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -8.440   5.442   6.869  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -6.945   4.205   9.943  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -5.502   3.481   9.233  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -7.074   2.713   9.014  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.653   5.184   3.957  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -3.218   5.309   3.571  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.491   6.220   4.560  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.731   6.183   5.750  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.345   5.613   3.412  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.759   4.331   3.580  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -3.148   5.729   2.578  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.594   7.032   4.073  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.829   7.934   4.972  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.353   9.367   4.867  1.00  0.27           C  
ATOM    299  O   ASP A  20      -2.161   9.681   4.016  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.606   7.857   4.449  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.414   6.892   5.320  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       0.849   5.904   5.756  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       2.585   7.161   5.535  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.410   7.035   3.112  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.880   7.586   5.993  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       0.595   7.499   3.428  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       1.057   8.837   4.484  1.00  0.00           H  
ATOM    308  N   GLU A  21      -0.892  10.239   5.719  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.357  11.652   5.663  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.256  12.547   5.092  1.00  0.38           C  
ATOM    311  O   GLU A  21      -0.520  13.495   4.378  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.651  12.027   7.115  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -3.125  11.756   7.422  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -3.389  11.999   8.909  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -2.616  12.721   9.516  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -4.359  11.459   9.415  1.00  0.38           O  
ATOM    317  H   GLU A  21      -0.237   9.964   6.395  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.253  11.729   5.065  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -1.032  11.434   7.772  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -1.438  13.075   7.267  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -3.743  12.418   6.834  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -3.362  10.730   7.177  1.00  0.00           H  
ATOM    323  N   ALA A  22       0.978  12.252   5.399  1.00  0.39           N  
ATOM    324  CA  ALA A  22       2.096  13.083   4.870  1.00  0.39           C  
ATOM    325  C   ALA A  22       2.190  12.935   3.350  1.00  0.39           C  
ATOM    326  O   ALA A  22       2.386  13.898   2.635  1.00  0.39           O  
ATOM    327  CB  ALA A  22       3.352  12.524   5.541  1.00  0.39           C  
ATOM    328  H   ALA A  22       1.170  11.482   5.974  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.954  14.119   5.140  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       3.542  11.525   5.176  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       3.205  12.495   6.611  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       4.195  13.158   5.311  1.00  0.00           H  
ATOM    333  N   GLU A  23       2.039  11.739   2.849  1.00  0.39           N  
ATOM    334  CA  GLU A  23       2.110  11.530   1.379  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.843  12.053   0.690  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.734  12.025  -0.520  1.00  0.39           O  
ATOM    337  CB  GLU A  23       2.214  10.014   1.219  1.00  0.39           C  
ATOM    338  CG  GLU A  23       3.453   9.507   1.960  1.00  0.39           C  
ATOM    339  CD  GLU A  23       4.709   9.875   1.166  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       4.945   9.249   0.146  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       5.412  10.777   1.590  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.879  10.975   3.439  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.986  12.014   0.974  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       1.332   9.547   1.629  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       2.296   9.771   0.175  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       3.500   9.963   2.937  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       3.396   8.434   2.065  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.116  12.526   1.443  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -1.366  13.038   0.814  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.242  11.858   0.395  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.052  11.961  -0.506  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.020  12.540   2.416  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -1.901  13.651   1.525  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -1.117  13.630  -0.055  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.085  10.734   1.040  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -2.904   9.547   0.686  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.267   9.629   1.373  1.00  0.31           C  
ATOM    358  O   PHE A  25      -4.501   9.014   2.394  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.090   8.367   1.232  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -1.543   7.508   0.112  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.209   8.065  -1.131  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -1.317   6.150   0.348  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.692   7.252  -2.147  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -0.796   5.337  -0.665  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.486   5.888  -1.914  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.429  10.669   1.765  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.024   9.471  -0.383  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -1.265   8.745   1.815  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -2.720   7.766   1.866  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -1.372   9.117  -1.311  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -1.553   5.729   1.314  1.00  0.00           H  
ATOM    372  HE1 PHE A  25      -0.452   7.677  -3.109  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -0.635   4.285  -0.484  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.079   5.263  -2.693  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.166  10.397   0.821  1.00  0.40           N  
ATOM    376  CA  THR A  26      -6.512  10.549   1.437  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.125   9.179   1.766  1.00  0.40           C  
ATOM    378  O   THR A  26      -6.838   8.201   1.104  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.334  11.270   0.368  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -8.611  11.601   0.892  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.499  10.365  -0.852  1.00  0.40           C  
ATOM    382  H   THR A  26      -4.950  10.892   0.002  1.00  0.00           H  
ATOM    383  HA  THR A  26      -6.449  11.153   2.326  1.00  0.00           H  
ATOM    384  HB  THR A  26      -6.818  12.172   0.075  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -8.741  12.547   0.783  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -7.508  10.965  -1.749  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -8.428   9.820  -0.772  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -6.675   9.667  -0.893  1.00  0.00           H  
ATOM    389  N   PRO A  27      -7.961   9.154   2.778  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -8.617   7.887   3.182  1.00  0.25           C  
ATOM    391  C   PRO A  27      -9.452   7.327   2.029  1.00  0.25           C  
ATOM    392  O   PRO A  27     -10.425   7.922   1.609  1.00  0.25           O  
ATOM    393  CB  PRO A  27      -9.521   8.289   4.350  1.00  0.25           C  
ATOM    394  CG  PRO A  27      -9.012   9.618   4.814  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -8.366  10.281   3.630  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -7.881   7.165   3.504  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -10.544   8.378   4.016  1.00  0.00           H  
ATOM    398  HB3 PRO A  27      -9.447   7.564   5.146  1.00  0.00           H  
ATOM    399  HG2 PRO A  27      -9.833  10.223   5.171  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -8.285   9.481   5.600  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.075  10.911   3.112  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -7.502  10.853   3.938  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.080   6.188   1.513  1.00  0.09           N  
ATOM    404  CA  GLY A  28      -9.855   5.591   0.389  1.00  0.09           C  
ATOM    405  C   GLY A  28      -8.967   5.483  -0.857  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.452   5.307  -1.957  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.293   5.723   1.867  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.197   4.608   0.672  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.706   6.218   0.168  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.675   5.582  -0.698  1.00  0.15           N  
ATOM    411  CA  THR A  29      -6.772   5.476  -1.878  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.446   4.010  -2.164  1.00  0.15           C  
ATOM    413  O   THR A  29      -5.840   3.329  -1.359  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.505   6.234  -1.476  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -5.852   7.547  -1.060  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -4.558   6.312  -2.674  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.296   5.719   0.195  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.227   5.936  -2.743  1.00  0.00           H  
ATOM    419  HB  THR A  29      -5.017   5.716  -0.664  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -6.147   7.501  -0.149  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -3.537   6.361  -2.324  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -4.782   7.196  -3.255  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.684   5.435  -3.292  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.848   3.515  -3.302  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -6.571   2.089  -3.634  1.00  0.24           C  
ATOM    426  C   ARG A  30      -5.233   1.957  -4.364  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.886   2.769  -5.200  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.720   1.671  -4.553  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -9.039   1.723  -3.779  1.00  0.24           C  
ATOM    430  CD  ARG A  30     -10.072   0.830  -4.471  1.00  0.24           C  
ATOM    431  NE  ARG A  30     -11.378   1.206  -3.853  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -11.964   2.340  -4.157  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -11.422   3.176  -5.008  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -13.106   2.641  -3.601  1.00  0.24           N  
ATOM    435  H   ARG A  30      -7.340   4.080  -3.934  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -6.572   1.488  -2.736  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -7.770   2.345  -5.396  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -7.549   0.664  -4.907  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -8.878   1.372  -2.770  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -9.402   2.739  -3.754  1.00  0.00           H  
ATOM    441  HD2 ARG A  30     -10.088   1.026  -5.532  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -9.853  -0.212  -4.283  1.00  0.00           H  
ATOM    443  HE  ARG A  30     -11.803   0.598  -3.214  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -10.548   2.960  -5.443  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -11.886   4.034  -5.226  1.00  0.00           H  
ATOM    446 HH21 ARG A  30     -13.526   2.010  -2.950  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -13.560   3.502  -3.827  1.00  0.00           H  
ATOM    448  N   PHE A  31      -4.481   0.935  -4.059  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -3.171   0.737  -4.741  1.00  0.28           C  
ATOM    450  C   PHE A  31      -3.377   0.607  -6.251  1.00  0.28           C  
ATOM    451  O   PHE A  31      -2.567   1.051  -7.039  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.639  -0.577  -4.164  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -1.159  -0.460  -3.877  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.651   0.676  -3.236  1.00  0.28           C  
ATOM    455  CD2 PHE A  31      -0.298  -1.506  -4.232  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       0.719   0.776  -2.966  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.071  -1.408  -3.960  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.580  -0.267  -3.328  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.784   0.289  -3.388  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -2.501   1.555  -4.520  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.165  -0.804  -3.249  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.803  -1.369  -4.878  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.314   1.482  -2.959  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -0.690  -2.385  -4.720  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       1.109   1.655  -2.480  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       1.735  -2.213  -4.237  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.636  -0.192  -3.118  1.00  0.00           H  
ATOM    468  N   GLU A  32      -4.458   0.000  -6.658  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -4.719  -0.163  -8.116  1.00  0.31           C  
ATOM    470  C   GLU A  32      -4.613   1.187  -8.830  1.00  0.31           C  
ATOM    471  O   GLU A  32      -4.240   1.262  -9.983  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -6.145  -0.704  -8.202  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -6.544  -0.855  -9.670  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -5.859  -2.090 -10.259  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -6.003  -3.155  -9.681  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -5.201  -1.950 -11.277  1.00  0.31           O  
ATOM    477  H   GLU A  32      -5.098  -0.352  -6.004  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -4.027  -0.872  -8.543  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -6.191  -1.665  -7.715  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.821  -0.018  -7.710  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -7.616  -0.969  -9.743  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -6.238   0.023 -10.219  1.00  0.00           H  
ATOM    483  N   ASP A  33      -4.935   2.253  -8.150  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -4.843   3.597  -8.788  1.00  0.25           C  
ATOM    485  C   ASP A  33      -3.564   4.311  -8.343  1.00  0.25           C  
ATOM    486  O   ASP A  33      -3.443   5.515  -8.455  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -6.077   4.353  -8.293  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -6.373   5.516  -9.241  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -7.034   5.286 -10.240  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -5.930   6.615  -8.953  1.00  0.25           O  
ATOM    491  H   ASP A  33      -5.230   2.173  -7.220  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -4.867   3.503  -9.864  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -6.924   3.682  -8.268  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -5.891   4.735  -7.299  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.605   3.578  -7.841  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.334   4.215  -7.395  1.00  0.26           C  
ATOM    497  C   ILE A  34      -0.162   3.703  -8.248  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.279   2.585  -8.075  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -1.173   3.780  -5.934  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -2.272   4.424  -5.088  1.00  0.26           C  
ATOM    501  CG2 ILE A  34       0.195   4.220  -5.407  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -2.220   3.854  -3.669  1.00  0.26           C  
ATOM    503  H   ILE A  34      -2.720   2.609  -7.761  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -1.409   5.290  -7.458  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -1.254   2.706  -5.868  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -2.118   5.492  -5.053  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -3.236   4.212  -5.527  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       0.726   3.361  -5.026  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       0.061   4.941  -4.614  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       0.763   4.668  -6.210  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -3.028   3.152  -3.532  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -2.317   4.659  -2.955  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -1.276   3.351  -3.517  1.00  0.00           H  
ATOM    514  N   PRO A  35       0.304   4.537  -9.150  1.00  0.34           N  
ATOM    515  CA  PRO A  35       1.429   4.139 -10.035  1.00  0.34           C  
ATOM    516  C   PRO A  35       2.663   3.770  -9.208  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.564   3.398  -8.056  1.00  0.34           O  
ATOM    518  CB  PRO A  35       1.702   5.389 -10.874  1.00  0.34           C  
ATOM    519  CG  PRO A  35       0.470   6.229 -10.757  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -0.168   5.898  -9.437  1.00  0.34           C  
ATOM    521  HA  PRO A  35       1.137   3.315 -10.668  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       2.556   5.922 -10.482  1.00  0.00           H  
ATOM    523  HB3 PRO A  35       1.872   5.116 -11.906  1.00  0.00           H  
ATOM    524  HG2 PRO A  35       0.733   7.276 -10.787  1.00  0.00           H  
ATOM    525  HG3 PRO A  35      -0.211   5.998 -11.563  1.00  0.00           H  
ATOM    526  HD2 PRO A  35       0.166   6.584  -8.673  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -1.244   5.916  -9.520  1.00  0.00           H  
ATOM    528  N   ASP A  36       3.827   3.871  -9.789  1.00  0.37           N  
ATOM    529  CA  ASP A  36       5.067   3.525  -9.041  1.00  0.37           C  
ATOM    530  C   ASP A  36       5.673   4.776  -8.397  1.00  0.37           C  
ATOM    531  O   ASP A  36       6.831   4.796  -8.031  1.00  0.37           O  
ATOM    532  CB  ASP A  36       6.017   2.958 -10.098  1.00  0.37           C  
ATOM    533  CG  ASP A  36       5.474   1.619 -10.604  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       4.964   0.865  -9.792  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       5.577   1.373 -11.794  1.00  0.37           O  
ATOM    536  H   ASP A  36       3.886   4.173 -10.720  1.00  0.00           H  
ATOM    537  HA  ASP A  36       4.856   2.780  -8.288  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       6.091   3.651 -10.924  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       6.994   2.810  -9.663  1.00  0.00           H  
ATOM    540  N   ASP A  37       4.901   5.819  -8.257  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.437   7.063  -7.635  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.421   6.943  -6.110  1.00  0.39           C  
ATOM    543  O   ASP A  37       6.401   7.217  -5.446  1.00  0.39           O  
ATOM    544  CB  ASP A  37       4.485   8.170  -8.092  1.00  0.39           C  
ATOM    545  CG  ASP A  37       4.978   9.519  -7.564  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       6.105   9.875  -7.864  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       4.219  10.174  -6.869  1.00  0.39           O  
ATOM    548  H   ASP A  37       3.969   5.784  -8.557  1.00  0.00           H  
ATOM    549  HA  ASP A  37       6.439   7.259  -7.988  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       4.455   8.196  -9.172  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       3.494   7.974  -7.709  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.316   6.533  -5.552  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.236   6.392  -4.070  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.230   5.337  -3.581  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.473   4.345  -4.239  1.00  0.25           O  
ATOM    556  CB  TRP A  38       2.797   5.939  -3.801  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.616   5.661  -2.342  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.297   6.586  -1.408  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.733   4.392  -1.638  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.209   5.963  -0.175  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.471   4.611  -0.265  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.040   3.083  -2.053  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.511   3.571   0.663  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.084   2.034  -1.121  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       2.818   2.278   0.235  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.538   6.317  -6.107  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.427   7.341  -3.591  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.112   6.717  -4.107  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.593   5.041  -4.366  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.130   7.636  -1.594  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       1.990   6.409   0.670  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.245   2.885  -3.094  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.308   3.764   1.706  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.317   1.032  -1.450  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       2.850   1.467   0.946  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.802   5.542  -2.426  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.776   4.550  -1.889  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.404   4.168  -0.456  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.307   4.423  -0.001  1.00  0.11           O  
ATOM    580  CB  CYS A  39       8.126   5.271  -1.917  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.580   5.638  -3.630  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.590   6.347  -1.911  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.805   3.672  -2.518  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.052   6.192  -1.357  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       8.879   4.639  -1.471  1.00  0.00           H  
ATOM    586  HG  CYS A  39       7.773   5.682  -4.147  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.307   3.558   0.262  1.00  0.31           N  
ATOM    588  CA  CYS A  40       6.999   3.166   1.665  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.142   4.375   2.597  1.00  0.31           C  
ATOM    590  O   CYS A  40       7.897   5.284   2.313  1.00  0.31           O  
ATOM    591  CB  CYS A  40       8.032   2.093   2.012  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.205   0.681   2.784  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.188   3.362  -0.121  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.000   2.759   1.727  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.532   1.770   1.110  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       8.760   2.501   2.698  1.00  0.00           H  
ATOM    597  N   PRO A  41       6.410   4.353   3.685  1.00  0.59           N  
ATOM    598  CA  PRO A  41       6.446   5.486   4.643  1.00  0.59           C  
ATOM    599  C   PRO A  41       7.841   5.655   5.254  1.00  0.59           C  
ATOM    600  O   PRO A  41       8.129   6.653   5.885  1.00  0.59           O  
ATOM    601  CB  PRO A  41       5.438   5.092   5.727  1.00  0.59           C  
ATOM    602  CG  PRO A  41       4.614   3.990   5.138  1.00  0.59           C  
ATOM    603  CD  PRO A  41       5.459   3.310   4.098  1.00  0.59           C  
ATOM    604  HA  PRO A  41       6.135   6.398   4.157  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       5.956   4.740   6.607  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       4.811   5.935   5.976  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       4.340   3.284   5.908  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       3.726   4.398   4.679  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       5.983   2.469   4.526  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       4.851   2.997   3.263  1.00  0.00           H  
ATOM    611  N   ASP A  42       8.708   4.693   5.088  1.00  0.57           N  
ATOM    612  CA  ASP A  42      10.069   4.822   5.686  1.00  0.57           C  
ATOM    613  C   ASP A  42      11.079   3.930   4.960  1.00  0.57           C  
ATOM    614  O   ASP A  42      11.933   3.320   5.574  1.00  0.57           O  
ATOM    615  CB  ASP A  42       9.901   4.361   7.135  1.00  0.57           C  
ATOM    616  CG  ASP A  42      10.844   5.160   8.037  1.00  0.57           C  
ATOM    617  OD1 ASP A  42      10.884   6.371   7.892  1.00  0.57           O  
ATOM    618  OD2 ASP A  42      11.509   4.549   8.856  1.00  0.57           O  
ATOM    619  H   ASP A  42       8.464   3.888   4.586  1.00  0.00           H  
ATOM    620  HA  ASP A  42      10.393   5.852   5.658  1.00  0.00           H  
ATOM    621  HB2 ASP A  42       8.880   4.523   7.449  1.00  0.00           H  
ATOM    622  HB3 ASP A  42      10.138   3.310   7.209  1.00  0.00           H  
ATOM    623  N   CYS A  43      11.005   3.858   3.659  1.00  0.39           N  
ATOM    624  CA  CYS A  43      11.982   3.018   2.906  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.375   3.709   1.599  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.530   3.997   1.360  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.252   1.706   2.603  1.00  0.39           C  
ATOM    628  SG  CYS A  43      10.601   0.988   4.133  1.00  0.39           S  
ATOM    629  H   CYS A  43      10.317   4.363   3.178  1.00  0.00           H  
ATOM    630  HA  CYS A  43      12.856   2.829   3.507  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.441   1.900   1.922  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      11.942   1.011   2.148  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.419   3.972   0.751  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.735   4.631  -0.547  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.854   3.563  -1.635  1.00  0.22           C  
ATOM    636  O   GLY A  44      12.533   3.746  -2.627  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.494   3.725   0.962  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      10.945   5.321  -0.803  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.669   5.167  -0.462  1.00  0.00           H  
ATOM    640  N   ALA A  45      11.205   2.445  -1.454  1.00  0.12           N  
ATOM    641  CA  ALA A  45      11.283   1.364  -2.477  1.00  0.12           C  
ATOM    642  C   ALA A  45      10.111   1.470  -3.456  1.00  0.12           C  
ATOM    643  O   ALA A  45       9.376   2.438  -3.456  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.192   0.063  -1.679  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.664   2.317  -0.646  1.00  0.00           H  
ATOM    646  HA  ALA A  45      12.221   1.415  -3.007  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      10.886  -0.741  -2.332  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      10.469   0.177  -0.884  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      12.159  -0.167  -1.254  1.00  0.00           H  
ATOM    650  N   THR A  46       9.934   0.483  -4.291  1.00  0.17           N  
ATOM    651  CA  THR A  46       8.811   0.526  -5.270  1.00  0.17           C  
ATOM    652  C   THR A  46       7.734  -0.486  -4.888  1.00  0.17           C  
ATOM    653  O   THR A  46       7.796  -1.113  -3.849  1.00  0.17           O  
ATOM    654  CB  THR A  46       9.441   0.138  -6.610  1.00  0.17           C  
ATOM    655  OG1 THR A  46       9.967  -1.178  -6.523  1.00  0.17           O  
ATOM    656  CG2 THR A  46      10.566   1.116  -6.952  1.00  0.17           C  
ATOM    657  H   THR A  46      10.540  -0.287  -4.272  1.00  0.00           H  
ATOM    658  HA  THR A  46       8.395   1.521  -5.323  1.00  0.00           H  
ATOM    659  HB  THR A  46       8.688   0.174  -7.384  1.00  0.00           H  
ATOM    660  HG1 THR A  46      10.798  -1.134  -6.044  1.00  0.00           H  
ATOM    661 HG21 THR A  46      11.293   0.621  -7.578  1.00  0.00           H  
ATOM    662 HG22 THR A  46      11.041   1.451  -6.042  1.00  0.00           H  
ATOM    663 HG23 THR A  46      10.157   1.966  -7.478  1.00  0.00           H  
ATOM    664  N   LYS A  47       6.750  -0.661  -5.727  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.680  -1.648  -5.419  1.00  0.33           C  
ATOM    666  C   LYS A  47       6.267  -3.061  -5.345  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.654  -3.969  -4.819  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.699  -1.538  -6.587  1.00  0.33           C  
ATOM    669  CG  LYS A  47       3.482  -2.424  -6.319  1.00  0.33           C  
ATOM    670  CD  LYS A  47       2.989  -3.025  -7.637  1.00  0.33           C  
ATOM    671  CE  LYS A  47       3.973  -4.097  -8.108  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       3.522  -5.349  -7.437  1.00  0.33           N  
ATOM    673  H   LYS A  47       6.723  -0.153  -6.564  1.00  0.00           H  
ATOM    674  HA  LYS A  47       5.190  -1.394  -4.490  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       4.380  -0.512  -6.694  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       5.185  -1.860  -7.496  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.756  -3.219  -5.641  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       2.696  -1.831  -5.879  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       2.016  -3.469  -7.487  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       2.919  -2.247  -8.383  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       3.923  -4.208  -9.180  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       4.977  -3.847  -7.800  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       3.727  -5.289  -6.418  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       4.026  -6.162  -7.844  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       2.499  -5.468  -7.578  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.451  -3.256  -5.865  1.00  0.43           N  
ATOM    687  CA  GLU A  48       8.067  -4.611  -5.818  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.132  -5.113  -4.375  1.00  0.43           C  
ATOM    689  O   GLU A  48       7.917  -6.277  -4.102  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.478  -4.420  -6.378  1.00  0.43           C  
ATOM    691  CG  GLU A  48       9.471  -4.699  -7.882  1.00  0.43           C  
ATOM    692  CD  GLU A  48      10.872  -4.466  -8.451  1.00  0.43           C  
ATOM    693  OE1 GLU A  48      11.802  -5.076  -7.949  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      10.992  -3.682  -9.378  1.00  0.43           O  
ATOM    695  H   GLU A  48       7.934  -2.513  -6.285  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.508  -5.299  -6.433  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.802  -3.405  -6.201  1.00  0.00           H  
ATOM    698  HB3 GLU A  48      10.156  -5.104  -5.889  1.00  0.00           H  
ATOM    699  HG2 GLU A  48       9.178  -5.722  -8.057  1.00  0.00           H  
ATOM    700  HG3 GLU A  48       8.770  -4.035  -8.368  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.429  -4.244  -3.450  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.500  -4.665  -2.024  1.00  0.43           C  
ATOM    703  C   ASP A  49       7.092  -4.819  -1.440  1.00  0.43           C  
ATOM    704  O   ASP A  49       6.911  -5.375  -0.374  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.249  -3.532  -1.318  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.662  -3.410  -1.896  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      10.888  -3.931  -2.976  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.493  -2.795  -1.249  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.593  -3.309  -3.692  1.00  0.00           H  
ATOM    710  HA  ASP A  49       9.050  -5.591  -1.932  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       8.717  -2.603  -1.466  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       9.310  -3.746  -0.262  1.00  0.00           H  
ATOM    713  N   TYR A  50       6.090  -4.335  -2.127  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.703  -4.443  -1.599  1.00  0.47           C  
ATOM    715  C   TYR A  50       3.954  -5.594  -2.273  1.00  0.47           C  
ATOM    716  O   TYR A  50       4.021  -5.773  -3.474  1.00  0.47           O  
ATOM    717  CB  TYR A  50       4.053  -3.108  -1.961  1.00  0.47           C  
ATOM    718  CG  TYR A  50       4.103  -2.187  -0.768  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.140  -2.297   0.242  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       5.116  -1.227  -0.668  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.188  -1.444   1.351  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       5.165  -0.374   0.440  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       4.203  -0.484   1.451  1.00  0.47           C  
ATOM    724  OH  TYR A  50       4.250   0.358   2.542  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.250  -3.880  -2.978  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.715  -4.578  -0.528  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.589  -2.659  -2.785  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       3.027  -3.274  -2.248  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.359  -3.039   0.166  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.859  -1.145  -1.448  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.446  -1.527   2.130  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.946   0.367   0.516  1.00  0.00           H  
ATOM    733  HH  TYR A  50       4.697  -0.104   3.254  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.230  -6.363  -1.510  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.458  -7.493  -2.102  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.029  -7.492  -1.557  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.782  -7.078  -0.442  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.203  -8.754  -1.655  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       2.473  -9.993  -2.177  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       4.627  -8.727  -2.214  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.187  -6.193  -0.545  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.453  -7.421  -3.180  1.00  0.00           H  
ATOM    743  HB  VAL A  51       3.240  -8.785  -0.577  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       1.412  -9.801  -2.210  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       2.668 -10.829  -1.519  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       2.827 -10.228  -3.170  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       5.088  -7.779  -1.981  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       4.595  -8.858  -3.286  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       5.203  -9.526  -1.771  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.081  -7.940  -2.336  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -1.325  -7.964  -1.853  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.460  -8.913  -0.662  1.00  0.57           C  
ATOM    753  O   LEU A  52      -1.167 -10.089  -0.755  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -2.133  -8.472  -3.040  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.549  -7.904  -2.950  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -4.063  -7.597  -4.354  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -4.466  -8.920  -2.272  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.296  -8.276  -3.230  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.653  -6.972  -1.585  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.670  -8.143  -3.959  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -2.166  -9.549  -3.019  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.533  -6.995  -2.368  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -3.242  -7.644  -5.054  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -4.492  -6.607  -4.370  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -4.815  -8.321  -4.630  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -5.466  -8.514  -2.203  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -4.092  -9.131  -1.282  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -4.486  -9.832  -2.852  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.886  -8.407   0.462  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -2.026  -9.273   1.665  1.00  0.57           C  
ATOM    771  C   TYR A  53      -3.284 -10.139   1.555  1.00  0.57           C  
ATOM    772  O   TYR A  53      -4.388  -9.639   1.484  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -2.151  -8.295   2.835  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -1.880  -9.021   4.131  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -0.561  -9.241   4.548  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -2.947  -9.470   4.919  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -0.311  -9.914   5.750  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -2.696 -10.141   6.121  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -1.379 -10.363   6.537  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -1.131 -11.025   7.723  1.00  0.57           O  
ATOM    781  H   TYR A  53      -2.112  -7.456   0.516  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -1.150  -9.892   1.784  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.435  -7.496   2.714  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -3.149  -7.883   2.855  1.00  0.00           H  
ATOM    785  HD1 TYR A  53       0.262  -8.895   3.941  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -3.964  -9.299   4.599  1.00  0.00           H  
ATOM    787  HE1 TYR A  53       0.706 -10.084   6.072  1.00  0.00           H  
ATOM    788  HE2 TYR A  53      -3.519 -10.488   6.728  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -0.302 -11.499   7.631  1.00  0.00           H  
ATOM    790  N   GLU A  54      -3.124 -11.434   1.541  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -4.311 -12.329   1.438  1.00  0.28           C  
ATOM    792  C   GLU A  54      -3.930 -13.763   1.809  1.00  0.28           C  
ATOM    793  O   GLU A  54      -3.852 -14.634   0.964  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -4.736 -12.253  -0.030  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -3.556 -12.638  -0.926  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -3.896 -13.916  -1.695  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -5.026 -14.035  -2.137  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -3.019 -14.753  -1.830  1.00  0.28           O  
ATOM    799  H   GLU A  54      -2.225 -11.818   1.598  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -5.106 -11.974   2.077  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -5.556 -12.933  -0.205  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -5.049 -11.246  -0.263  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -3.359 -11.839  -1.624  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -2.681 -12.806  -0.315  1.00  0.00           H  
ATOM    805  N   GLU A  55      -3.692 -14.015   3.067  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -3.316 -15.392   3.492  1.00  0.28           C  
ATOM    807  C   GLU A  55      -4.502 -16.344   3.318  1.00  0.28           C  
ATOM    808  O   GLU A  55      -5.475 -16.277   4.043  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -2.951 -15.260   4.973  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -2.102 -16.460   5.396  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -0.999 -15.994   6.349  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -1.285 -15.843   7.524  1.00  0.28           O  
ATOM    813  OE2 GLU A  55       0.112 -15.797   5.886  1.00  0.28           O  
ATOM    814  H   GLU A  55      -3.761 -13.298   3.731  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -2.467 -15.742   2.926  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -2.390 -14.350   5.125  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -3.854 -15.232   5.565  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -2.727 -17.186   5.895  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -1.656 -16.912   4.521  1.00  0.00           H  
ATOM    820  N   LYS A  56      -4.430 -17.226   2.359  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -5.553 -18.180   2.136  1.00  0.46           C  
ATOM    822  C   LYS A  56      -6.875 -17.422   1.997  1.00  0.46           C  
ATOM    823  O   LYS A  56      -7.909 -18.070   1.995  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -5.573 -19.062   3.385  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -5.838 -20.514   2.981  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -4.915 -21.441   3.776  1.00  0.46           C  
ATOM    827  CE  LYS A  56      -5.491 -22.858   3.776  1.00  0.46           C  
ATOM    828  NZ  LYS A  56      -6.376 -22.910   4.974  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -6.832 -16.208   1.896  1.00  0.46           O  
ATOM    830  H   LYS A  56      -3.636 -17.262   1.786  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -5.368 -18.779   1.256  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -4.620 -18.996   3.888  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -6.356 -18.726   4.051  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -6.868 -20.765   3.192  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -5.646 -20.635   1.925  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -3.936 -21.451   3.321  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -4.836 -21.084   4.793  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -6.065 -23.030   2.877  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -4.698 -23.586   3.862  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -6.894 -23.813   4.984  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -7.054 -22.122   4.938  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -5.799 -22.833   5.835  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       9.070  -0.935   3.452  1.00  0.30          CD  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -14.051  -4.152  -3.611  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -13.642  -4.034  -2.182  1.00  0.38           C  
ATOM      3  C   ALA A   1     -12.209  -3.505  -2.083  1.00  0.38           C  
ATOM      4  O   ALA A   1     -11.379  -3.771  -2.930  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -13.725  -5.458  -1.633  1.00  0.38           C  
ATOM      6  H   ALA A   1     -13.292  -4.613  -4.151  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.321  -3.384  -1.650  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.509  -5.513  -0.892  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -12.782  -5.726  -1.179  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.943  -6.143  -2.439  1.00  0.00           H  
ATOM     11  N   TYR A   2     -11.913  -2.755  -1.056  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.532  -2.210  -0.905  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.534  -3.344  -0.675  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.814  -4.301   0.020  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.601  -1.299   0.321  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.376  -0.050  -0.026  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.821   0.899  -0.895  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.647   0.158   0.520  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.541   2.057  -1.215  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -13.366   1.316   0.199  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.814   2.265  -0.669  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -13.522   3.406  -0.986  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.596  -2.551  -0.384  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.255  -1.642  -1.781  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -11.097  -1.817   1.129  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.601  -1.030   0.626  1.00  0.00           H  
ATOM     27  HD1 TYR A   2      -9.840   0.738  -1.316  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -13.074  -0.574   1.189  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -11.115   2.790  -1.885  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -14.347   1.477   0.621  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -12.968   4.165  -0.788  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.374  -3.242  -1.257  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.355  -4.317  -1.087  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.334  -3.929  -0.016  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.296  -2.804   0.443  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -6.674  -4.425  -2.452  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -7.189  -5.665  -3.183  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -8.625  -5.422  -3.650  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -6.299  -5.949  -4.395  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.176  -2.462  -1.817  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -7.834  -5.251  -0.831  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -6.897  -3.545  -3.037  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -5.608  -4.506  -2.317  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -7.166  -6.512  -2.513  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -8.720  -4.407  -4.008  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -9.305  -5.576  -2.825  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -8.866  -6.108  -4.448  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -6.907  -5.997  -5.285  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -5.789  -6.891  -4.255  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -5.571  -5.157  -4.498  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.502  -4.852   0.381  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.477  -4.540   1.416  1.00  0.29           C  
ATOM     53  C   LYS A   4      -3.117  -5.106   1.000  1.00  0.29           C  
ATOM     54  O   LYS A   4      -3.033  -6.115   0.328  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -4.976  -5.230   2.686  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -6.151  -4.438   3.263  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -6.750  -5.202   4.447  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -6.967  -4.239   5.615  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -8.442  -4.038   5.674  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.548  -5.752  -0.006  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.409  -3.473   1.569  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -5.299  -6.232   2.448  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.178  -5.271   3.412  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -5.805  -3.472   3.599  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.906  -4.306   2.502  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -7.696  -5.634   4.155  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -6.073  -5.987   4.748  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -6.611  -4.679   6.535  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -6.467  -3.301   5.426  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -8.801  -3.821   4.722  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -8.658  -3.247   6.315  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -8.896  -4.904   6.027  1.00  0.00           H  
ATOM     73  N   TRP A   5      -2.051  -4.462   1.388  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.698  -4.957   1.002  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.208  -5.045   2.226  1.00  0.30           C  
ATOM     76  O   TRP A   5      -0.181  -4.710   3.324  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.155  -3.908   0.027  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.119  -3.712  -1.098  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.256  -2.983  -1.029  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.051  -4.238  -2.454  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -2.889  -3.027  -2.256  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.186  -3.789  -3.169  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.123  -5.053  -3.125  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -2.394  -4.137  -4.503  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.328  -5.406  -4.468  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -1.461  -4.949  -5.157  1.00  0.30           C  
ATOM     87  H   TRP A   5      -2.139  -3.646   1.925  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -0.770  -5.920   0.518  1.00  0.00           H  
ATOM     89  HB2 TRP A   5      -0.016  -2.972   0.547  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.795  -4.242  -0.369  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -2.609  -2.451  -0.158  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -3.734  -2.579  -2.471  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.753  -5.409  -2.602  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.269  -3.784  -5.028  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5       0.390  -6.033  -4.975  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -1.613  -5.223  -6.189  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.419  -5.487   2.035  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.385  -5.573   3.170  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.818  -5.539   2.633  1.00  0.46           C  
ATOM    100  O   ILE A   6       4.224  -6.386   1.862  1.00  0.46           O  
ATOM    101  CB  ILE A   6       2.094  -6.915   3.877  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       3.222  -7.256   4.867  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       1.989  -8.039   2.841  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       3.488  -6.074   5.806  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.704  -5.742   1.135  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.223  -4.751   3.850  1.00  0.00           H  
ATOM    107  HB  ILE A   6       1.161  -6.837   4.415  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       2.934  -8.116   5.452  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       4.123  -7.484   4.316  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       2.429  -8.941   3.242  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       2.514  -7.751   1.942  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       0.949  -8.218   2.608  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       2.784  -5.283   5.601  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       4.494  -5.710   5.649  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       3.378  -6.397   6.830  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.587  -4.572   3.044  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.993  -4.488   2.566  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.813  -5.655   3.120  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.311  -5.604   4.225  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.515  -3.162   3.124  1.00  0.37           C  
ATOM    121  SG  CYS A   7       8.095  -2.757   2.337  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.241  -3.901   3.669  1.00  0.00           H  
ATOM    123  HA  CYS A   7       6.026  -4.480   1.487  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.800  -2.379   2.919  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.656  -3.252   4.191  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.976  -6.700   2.353  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.780  -7.858   2.843  1.00  0.42           C  
ATOM    128  C   ILE A   8       9.173  -7.392   3.276  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.853  -8.056   4.034  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.874  -8.814   1.657  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.760 -10.002   2.020  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       8.478  -8.078   0.476  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.140 -11.286   1.467  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.575  -6.723   1.460  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.281  -8.338   3.655  1.00  0.00           H  
ATOM    136  HB  ILE A   8       6.894  -9.169   1.398  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       9.734  -9.860   1.589  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       8.847 -10.075   3.095  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       9.234  -8.696   0.017  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       8.921  -7.160   0.825  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       7.704  -7.857  -0.241  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       8.913 -12.026   1.325  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       7.664 -11.075   0.520  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       7.404 -11.660   2.164  1.00  0.00           H  
ATOM    145  N   THR A   9       9.596  -6.247   2.813  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.936  -5.732   3.198  1.00  0.49           C  
ATOM    147  C   THR A   9      10.878  -5.075   4.581  1.00  0.49           C  
ATOM    148  O   THR A   9      11.855  -5.039   5.303  1.00  0.49           O  
ATOM    149  CB  THR A   9      11.263  -4.693   2.122  1.00  0.49           C  
ATOM    150  OG1 THR A   9      11.430  -5.345   0.871  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.551  -3.955   2.486  1.00  0.49           C  
ATOM    152  H   THR A   9       9.036  -5.729   2.202  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.665  -6.529   3.187  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.452  -3.984   2.050  1.00  0.00           H  
ATOM    155  HG1 THR A   9      10.588  -5.323   0.410  1.00  0.00           H  
ATOM    156 HG21 THR A   9      12.971  -3.504   1.599  1.00  0.00           H  
ATOM    157 HG22 THR A   9      13.259  -4.656   2.904  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.332  -3.188   3.214  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.743  -4.547   4.953  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.633  -3.877   6.282  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.624  -4.601   7.175  1.00  0.28           C  
ATOM    162  O   CYS A  10       8.874  -4.845   8.340  1.00  0.28           O  
ATOM    163  CB  CYS A  10       9.140  -2.470   5.967  1.00  0.28           C  
ATOM    164  SG  CYS A  10      10.539  -1.434   5.474  1.00  0.28           S  
ATOM    165  H   CYS A  10       8.969  -4.578   4.354  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.592  -3.829   6.758  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       8.432  -2.521   5.164  1.00  0.00           H  
ATOM    168  HB3 CYS A  10       8.668  -2.048   6.842  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.476  -4.925   6.648  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.446  -5.619   7.471  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.287  -4.661   7.762  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.521  -4.863   8.683  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.291  -4.715   5.708  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       6.076  -6.478   6.932  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.889  -5.943   8.402  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.151  -3.618   6.986  1.00  0.21           N  
ATOM    177  CA  HIS A  12       4.034  -2.657   7.216  1.00  0.21           C  
ATOM    178  C   HIS A  12       2.890  -2.940   6.243  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.100  -3.145   5.064  1.00  0.21           O  
ATOM    180  CB  HIS A  12       4.640  -1.278   6.943  1.00  0.21           C  
ATOM    181  CG  HIS A  12       3.576  -0.224   7.084  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       2.782  -0.121   8.216  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       3.163   0.780   6.244  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       1.941   0.913   8.028  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       2.131   1.496   6.842  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.774  -3.473   6.245  1.00  0.00           H  
ATOM    187  HA  HIS A  12       3.686  -2.721   8.236  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       5.433  -1.086   7.650  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       5.039  -1.252   5.939  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       2.825  -0.696   9.008  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       3.577   0.984   5.267  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       1.200   1.231   8.747  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.678  -2.961   6.728  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.526  -3.248   5.829  1.00  0.16           C  
ATOM    195  C   ILE A  13      -0.123  -1.946   5.350  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.271  -0.999   6.097  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.451  -4.065   6.688  1.00  0.16           C  
ATOM    198  CG1 ILE A  13       0.133  -5.455   6.937  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.795  -4.214   5.967  1.00  0.16           C  
ATOM    200  CD1 ILE A  13       0.004  -5.800   8.420  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.530  -2.803   7.683  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.854  -3.831   4.984  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.603  -3.565   7.633  1.00  0.00           H  
ATOM    204 HG12 ILE A  13      -0.408  -6.182   6.350  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       1.174  -5.465   6.650  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -2.468  -4.797   6.580  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -1.644  -4.714   5.022  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -2.222  -3.237   5.794  1.00  0.00           H  
ATOM    209 HD11 ILE A  13       0.700  -5.204   8.991  1.00  0.00           H  
ATOM    210 HD12 ILE A  13       0.220  -6.848   8.566  1.00  0.00           H  
ATOM    211 HD13 ILE A  13      -1.004  -5.592   8.749  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.529  -1.907   4.111  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -1.183  -0.681   3.573  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.679  -0.924   3.366  1.00  0.10           C  
ATOM    215  O   TYR A  14      -3.100  -2.001   2.994  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.490  -0.422   2.230  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.172   0.723   1.515  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -0.928   2.041   1.915  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.055   0.462   0.458  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.563   3.102   1.257  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -2.688   1.524  -0.201  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.443   2.843   0.199  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.067   3.889  -0.450  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.401  -2.688   3.532  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -1.030   0.154   4.242  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.546  -0.168   2.404  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.544  -1.311   1.620  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.249   2.241   2.731  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.245  -0.557   0.149  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.372   4.119   1.565  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.368   1.323  -1.016  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -3.988   3.651  -0.577  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.481   0.076   3.596  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.951  -0.083   3.401  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.452   0.908   2.348  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.505   2.100   2.580  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.566   0.232   4.765  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -6.926  -0.461   4.881  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -7.696  -0.373   3.940  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -7.174  -1.066   5.910  1.00  0.11           O  
ATOM    241  H   ASP A  15      -3.114   0.936   3.889  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -5.184  -1.096   3.107  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.913  -0.124   5.546  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -5.698   1.300   4.863  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.824   0.426   1.193  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.316   1.342   0.122  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.395   2.278   0.672  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.574   3.383   0.198  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -6.905   0.417  -0.943  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -5.794  -0.456  -1.529  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -6.307  -1.157  -2.788  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -7.493  -1.439  -2.844  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -5.505  -1.401  -3.675  1.00  0.12           O  
ATOM    254  H   GLU A  16      -5.771  -0.538   1.024  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.497   1.912  -0.288  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.660  -0.213  -0.497  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.351   1.009  -1.729  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -4.946   0.163  -1.782  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.496  -1.195  -0.801  1.00  0.00           H  
ATOM    260  N   ALA A  17      -8.109   1.849   1.676  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -9.165   2.717   2.264  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.613   3.507   3.453  1.00  0.19           C  
ATOM    263  O   ALA A  17      -9.356   4.096   4.213  1.00  0.19           O  
ATOM    264  CB  ALA A  17     -10.250   1.745   2.731  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.944   0.957   2.047  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.559   3.388   1.520  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -10.592   2.032   3.715  1.00  0.00           H  
ATOM    268  HB2 ALA A  17      -9.845   0.744   2.769  1.00  0.00           H  
ATOM    269  HB3 ALA A  17     -11.079   1.771   2.040  1.00  0.00           H  
ATOM    270  N   LEU A  18      -7.315   3.529   3.623  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.728   4.272   4.770  1.00  0.27           C  
ATOM    272  C   LEU A  18      -5.199   4.246   4.697  1.00  0.27           C  
ATOM    273  O   LEU A  18      -4.542   3.624   5.509  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -7.210   3.515   6.009  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -7.011   4.385   7.251  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -8.373   4.794   7.815  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -6.238   3.595   8.308  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.729   3.050   3.002  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -7.088   5.290   4.785  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -8.258   3.277   5.897  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -6.643   2.602   6.115  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -6.452   5.270   6.985  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -8.232   5.484   8.635  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -8.895   3.917   8.169  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -8.955   5.271   7.040  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -5.204   3.502   8.005  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -6.672   2.611   8.412  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -6.289   4.112   9.255  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.627   4.912   3.731  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -3.139   4.926   3.617  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.542   5.621   4.842  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.941   5.380   5.963  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.175   5.407   3.086  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.772   3.913   3.564  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -2.848   5.460   2.722  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.586   6.481   4.636  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.960   7.189   5.785  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.624   8.552   5.994  1.00  0.27           C  
ATOM    299  O   ASP A  20      -2.329   9.047   5.138  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.504   7.365   5.380  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.288   7.966   6.549  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       1.672   7.213   7.427  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       1.488   9.169   6.545  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.279   6.660   3.725  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -1.034   6.593   6.682  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       0.924   6.405   5.121  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       0.565   8.026   4.527  1.00  0.00           H  
ATOM    308  N   GLU A  21      -1.408   9.160   7.127  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -2.028  10.490   7.387  1.00  0.38           C  
ATOM    310  C   GLU A  21      -1.071  11.611   6.978  1.00  0.38           C  
ATOM    311  O   GLU A  21      -1.479  12.726   6.722  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -2.269  10.523   8.898  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -3.444  11.454   9.207  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -4.748  10.800   8.747  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -5.275   9.988   9.490  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -5.198  11.122   7.660  1.00  0.38           O  
ATOM    317  H   GLU A  21      -0.836   8.746   7.806  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.963  10.580   6.855  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -2.496   9.527   9.248  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -1.382  10.886   9.397  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -3.489  11.636  10.271  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -3.308  12.390   8.687  1.00  0.00           H  
ATOM    323  N   ALA A  22       0.199  11.324   6.913  1.00  0.39           N  
ATOM    324  CA  ALA A  22       1.180  12.374   6.520  1.00  0.39           C  
ATOM    325  C   ALA A  22       1.333  12.417   4.998  1.00  0.39           C  
ATOM    326  O   ALA A  22       1.494  13.469   4.411  1.00  0.39           O  
ATOM    327  CB  ALA A  22       2.495  11.949   7.178  1.00  0.39           C  
ATOM    328  H   ALA A  22       0.510  10.418   7.123  1.00  0.00           H  
ATOM    329  HA  ALA A  22       0.868  13.337   6.895  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.434  10.910   7.464  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       2.671  12.555   8.054  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.306  12.083   6.477  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.283  11.283   4.354  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.421  11.259   2.875  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.239  11.976   2.219  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.348  12.504   1.131  1.00  0.39           O  
ATOM    337  CB  GLU A  23       1.413   9.775   2.517  1.00  0.39           C  
ATOM    338  CG  GLU A  23       2.700   9.122   3.026  1.00  0.39           C  
ATOM    339  CD  GLU A  23       3.824   9.352   2.013  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       3.806   8.703   0.980  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       4.683  10.174   2.287  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.150  10.445   4.843  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.352  11.712   2.574  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       0.561   9.297   2.975  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       1.355   9.668   1.449  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       2.977   9.559   3.974  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       2.540   8.061   3.152  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.889  12.003   2.876  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -2.074  12.690   2.290  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.918  11.680   1.512  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.613  12.029   0.578  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.956  11.573   3.753  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.671  13.119   3.082  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -1.745  13.473   1.624  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.869  10.431   1.886  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.675   9.412   1.161  1.00  0.31           C  
ATOM    357  C   PHE A  25      -5.154   9.557   1.518  1.00  0.31           C  
ATOM    358  O   PHE A  25      -5.664   8.868   2.378  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -3.150   8.057   1.651  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -2.445   7.328   0.529  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -2.961   7.357  -0.774  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -1.294   6.587   0.805  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -2.303   6.673  -1.801  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -0.641   5.899  -0.220  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -1.143   5.943  -1.524  1.00  0.31           C  
ATOM    366  H   PHE A  25      -2.304  10.165   2.643  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.534   9.516   0.097  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -2.458   8.216   2.465  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -3.978   7.459   1.997  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -3.853   7.926  -0.986  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -0.903   6.554   1.810  1.00  0.00           H  
ATOM    372  HE1 PHE A  25      -2.692   6.706  -2.808  1.00  0.00           H  
ATOM    373  HE2 PHE A  25       0.248   5.332  -0.003  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.637   5.410  -2.315  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.852  10.440   0.857  1.00  0.40           N  
ATOM    376  CA  THR A  26      -7.298  10.626   1.158  1.00  0.40           C  
ATOM    377  C   THR A  26      -8.025   9.271   1.163  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.696   8.395   0.389  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.803  11.522   0.026  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -9.145  11.907   0.288  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.735  10.765  -1.300  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.424  10.989   0.167  1.00  0.00           H  
ATOM    383  HA  THR A  26      -7.420  11.120   2.105  1.00  0.00           H  
ATOM    384  HB  THR A  26      -7.179  12.401  -0.033  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -9.703  11.134   0.174  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -6.774  10.280  -1.385  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -7.864  11.458  -2.118  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -8.517  10.022  -1.329  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.984   9.137   2.047  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -9.742   7.866   2.144  1.00  0.25           C  
ATOM    391  C   PRO A  27     -10.367   7.507   0.796  1.00  0.25           C  
ATOM    392  O   PRO A  27     -11.332   8.108   0.368  1.00  0.25           O  
ATOM    393  CB  PRO A  27     -10.830   8.162   3.179  1.00  0.25           C  
ATOM    394  CG  PRO A  27     -10.342   9.353   3.942  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -9.446  10.135   3.021  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -9.099   7.069   2.488  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -11.762   8.391   2.685  1.00  0.00           H  
ATOM    398  HB3 PRO A  27     -10.954   7.319   3.842  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -11.179   9.963   4.247  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -9.786   9.032   4.810  1.00  0.00           H  
ATOM    401  HD2 PRO A  27     -10.002  10.918   2.526  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -8.610  10.549   3.566  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.827   6.526   0.126  1.00  0.09           N  
ATOM    404  CA  GLY A  28     -10.395   6.122  -1.191  1.00  0.09           C  
ATOM    405  C   GLY A  28      -9.271   6.015  -2.223  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.397   6.472  -3.342  1.00  0.09           O  
ATOM    407  H   GLY A  28      -9.051   6.052   0.492  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.884   5.164  -1.094  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.111   6.862  -1.515  1.00  0.00           H  
ATOM    410  N   THR A  29      -8.172   5.411  -1.861  1.00  0.15           N  
ATOM    411  CA  THR A  29      -7.045   5.275  -2.827  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.548   3.828  -2.871  1.00  0.15           C  
ATOM    413  O   THR A  29      -6.158   3.266  -1.868  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.951   6.198  -2.285  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -6.547   7.343  -1.693  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -5.039   6.635  -3.433  1.00  0.15           C  
ATOM    417  H   THR A  29      -8.088   5.049  -0.954  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.354   5.596  -3.811  1.00  0.00           H  
ATOM    419  HB  THR A  29      -5.369   5.670  -1.544  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -6.690   7.155  -0.762  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.378   5.823  -3.696  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -4.456   7.490  -3.123  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -5.641   6.901  -4.290  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.555   3.224  -4.028  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -6.080   1.813  -4.136  1.00  0.24           C  
ATOM    426  C   ARG A  30      -4.678   1.766  -4.751  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.304   2.617  -5.533  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.094   1.123  -5.056  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -7.046   1.755  -6.450  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -8.470   2.064  -6.920  1.00  0.24           C  
ATOM    431  NE  ARG A  30      -9.119   0.729  -7.077  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -10.248   0.602  -7.737  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -10.835   1.641  -8.276  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -10.791  -0.578  -7.857  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.873   3.697  -4.824  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -6.078   1.343  -3.163  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -6.853   0.073  -5.130  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -8.086   1.236  -4.645  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -6.472   2.669  -6.413  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -6.582   1.067  -7.141  1.00  0.00           H  
ATOM    441  HD2 ARG A  30      -8.991   2.651  -6.178  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -8.449   2.586  -7.866  1.00  0.00           H  
ATOM    443  HE  ARG A  30      -8.698  -0.063  -6.682  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -10.432   2.550  -8.192  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -11.695   1.522  -8.774  1.00  0.00           H  
ATOM    446 HH21 ARG A  30     -10.349  -1.378  -7.450  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -11.650  -0.684  -8.358  1.00  0.00           H  
ATOM    448  N   PHE A  31      -3.899   0.773  -4.405  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.518   0.668  -4.966  1.00  0.28           C  
ATOM    450  C   PHE A  31      -2.533   0.846  -6.487  1.00  0.28           C  
ATOM    451  O   PHE A  31      -1.713   1.547  -7.046  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.059  -0.746  -4.603  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -0.731  -0.679  -3.887  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.624   0.015  -2.676  1.00  0.28           C  
ATOM    455  CD2 PHE A  31       0.391  -1.314  -4.432  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       0.606   0.075  -2.011  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.621  -1.254  -3.767  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.729  -0.559  -2.557  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.222   0.100  -3.771  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -1.869   1.401  -4.508  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -2.793  -1.208  -3.958  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -1.953  -1.331  -5.504  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.490   0.504  -2.256  1.00  0.00           H  
ATOM    464  HD2 PHE A  31       0.308  -1.850  -5.366  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       0.689   0.611  -1.077  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       2.487  -1.743  -4.188  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.677  -0.513  -2.043  1.00  0.00           H  
ATOM    468  N   GLU A  32      -3.454   0.214  -7.160  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -3.516   0.350  -8.643  1.00  0.31           C  
ATOM    470  C   GLU A  32      -3.570   1.827  -9.037  1.00  0.31           C  
ATOM    471  O   GLU A  32      -2.829   2.281  -9.886  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -4.806  -0.360  -9.050  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -5.012  -0.217 -10.559  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -6.160   0.758 -10.828  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -7.253   0.503 -10.351  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -5.927   1.743 -11.511  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.108  -0.345  -6.692  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -2.666  -0.132  -9.099  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -4.733  -1.405  -8.795  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -5.642   0.082  -8.528  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -4.107   0.158 -11.012  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -5.253  -1.182 -10.982  1.00  0.00           H  
ATOM    483  N   ASP A  33      -4.437   2.583  -8.420  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -4.530   4.031  -8.751  1.00  0.25           C  
ATOM    485  C   ASP A  33      -3.244   4.751  -8.340  1.00  0.25           C  
ATOM    486  O   ASP A  33      -2.919   5.803  -8.853  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -5.716   4.544  -7.929  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -5.906   6.040  -8.189  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -6.066   6.406  -9.341  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -5.889   6.795  -7.230  1.00  0.25           O  
ATOM    491  H   ASP A  33      -5.022   2.197  -7.735  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -4.718   4.164  -9.806  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -6.610   4.012  -8.217  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -5.522   4.383  -6.880  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.512   4.189  -7.418  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.243   4.830  -6.970  1.00  0.26           C  
ATOM    497  C   ILE A  34      -0.114   4.520  -7.969  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.317   3.388  -8.071  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -0.957   4.193  -5.604  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -2.000   4.676  -4.592  1.00  0.26           C  
ATOM    501  CG2 ILE A  34       0.438   4.590  -5.119  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -2.103   3.670  -3.443  1.00  0.26           C  
ATOM    503  H   ILE A  34      -2.795   3.339  -7.020  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -1.378   5.896  -6.864  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -1.015   3.118  -5.691  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.703   5.638  -4.203  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -2.960   4.766  -5.079  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       0.690   4.013  -4.240  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       0.450   5.641  -4.875  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       1.161   4.391  -5.897  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -2.803   2.893  -3.707  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -2.446   4.174  -2.553  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -1.132   3.233  -3.259  1.00  0.00           H  
ATOM    514  N   PRO A  35       0.328   5.531  -8.682  1.00  0.34           N  
ATOM    515  CA  PRO A  35       1.404   5.333  -9.686  1.00  0.34           C  
ATOM    516  C   PRO A  35       2.738   5.032  -9.002  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.800   4.797  -7.812  1.00  0.34           O  
ATOM    518  CB  PRO A  35       1.471   6.672 -10.420  1.00  0.34           C  
ATOM    519  CG  PRO A  35       0.871   7.667  -9.480  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -0.134   6.928  -8.638  1.00  0.34           C  
ATOM    521  HA  PRO A  35       1.140   4.540 -10.370  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       2.498   6.931 -10.633  1.00  0.00           H  
ATOM    523  HB3 PRO A  35       0.898   6.628 -11.334  1.00  0.00           H  
ATOM    524  HG2 PRO A  35       1.639   8.090  -8.850  1.00  0.00           H  
ATOM    525  HG3 PRO A  35       0.379   8.450 -10.037  1.00  0.00           H  
ATOM    526  HD2 PRO A  35      -0.123   7.299  -7.624  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -1.121   7.015  -9.065  1.00  0.00           H  
ATOM    528  N   ASP A  36       3.811   5.039  -9.748  1.00  0.37           N  
ATOM    529  CA  ASP A  36       5.143   4.756  -9.145  1.00  0.37           C  
ATOM    530  C   ASP A  36       5.600   5.933  -8.278  1.00  0.37           C  
ATOM    531  O   ASP A  36       6.483   5.800  -7.454  1.00  0.37           O  
ATOM    532  CB  ASP A  36       6.085   4.577 -10.338  1.00  0.37           C  
ATOM    533  CG  ASP A  36       7.330   3.806  -9.894  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       7.240   3.091  -8.909  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       8.353   3.944 -10.545  1.00  0.37           O  
ATOM    536  H   ASP A  36       3.738   5.233 -10.707  1.00  0.00           H  
ATOM    537  HA  ASP A  36       5.105   3.851  -8.558  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       5.579   4.025 -11.116  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       6.377   5.546 -10.715  1.00  0.00           H  
ATOM    540  N   ASP A  37       5.005   7.084  -8.450  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.410   8.261  -7.628  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.379   7.901  -6.140  1.00  0.39           C  
ATOM    543  O   ASP A  37       6.152   8.408  -5.352  1.00  0.39           O  
ATOM    544  CB  ASP A  37       4.364   9.333  -7.937  1.00  0.39           C  
ATOM    545  CG  ASP A  37       4.826  10.676  -7.367  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       5.544  11.377  -8.061  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       4.452  10.982  -6.246  1.00  0.39           O  
ATOM    548  H   ASP A  37       4.294   7.174  -9.117  1.00  0.00           H  
ATOM    549  HA  ASP A  37       6.394   8.600  -7.914  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       4.242   9.420  -9.008  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       3.420   9.057  -7.489  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.496   7.022  -5.756  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.415   6.619  -4.325  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.457   5.536  -4.023  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.952   4.873  -4.912  1.00  0.25           O  
ATOM    556  CB  TRP A  38       2.994   6.067  -4.158  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.832   5.485  -2.790  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.442   6.172  -1.693  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       3.048   4.111  -2.358  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.413   5.308  -0.612  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.771   4.025  -0.974  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.454   2.943  -3.027  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.892   2.822  -0.278  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.578   1.730  -2.329  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       3.297   1.670  -0.957  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.886   6.623  -6.411  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.565   7.475  -3.683  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.282   6.867  -4.295  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.819   5.300  -4.898  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.196   7.222  -1.663  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       2.152   5.553   0.301  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.673   2.978  -4.084  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.675   2.781   0.780  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.890   0.838  -2.853  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       3.392   0.735  -0.426  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.786   5.349  -2.775  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.789   4.307  -2.415  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.695   3.969  -0.928  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.701   4.231  -0.281  1.00  0.11           O  
ATOM    580  CB  CYS A  39       8.147   4.934  -2.734  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.340   6.470  -1.798  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.373   5.893  -2.072  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.637   3.419  -3.012  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.935   4.247  -2.465  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       8.204   5.145  -3.788  1.00  0.00           H  
ATOM    586  HG  CYS A  39       8.485   6.241  -0.877  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.726   3.388  -0.382  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.697   3.026   1.063  1.00  0.31           C  
ATOM    589  C   CYS A  40       8.154   4.212   1.921  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.802   5.114   1.429  1.00  0.31           O  
ATOM    591  CB  CYS A  40       8.679   1.862   1.199  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.891   0.508   2.103  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.516   3.184  -0.925  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.704   2.714   1.349  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.969   1.519   0.217  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       9.555   2.193   1.738  1.00  0.00           H  
ATOM    597  N   PRO A  41       7.814   4.169   3.188  1.00  0.59           N  
ATOM    598  CA  PRO A  41       8.182   5.271   4.107  1.00  0.59           C  
ATOM    599  C   PRO A  41       9.676   5.229   4.442  1.00  0.59           C  
ATOM    600  O   PRO A  41      10.259   6.222   4.829  1.00  0.59           O  
ATOM    601  CB  PRO A  41       7.352   5.005   5.370  1.00  0.59           C  
ATOM    602  CG  PRO A  41       6.435   3.866   5.039  1.00  0.59           C  
ATOM    603  CD  PRO A  41       7.025   3.137   3.866  1.00  0.59           C  
ATOM    604  HA  PRO A  41       7.919   6.226   3.677  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       8.001   4.732   6.190  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       6.778   5.882   5.628  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       6.358   3.198   5.884  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       5.458   4.246   4.780  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       7.662   2.331   4.200  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       6.245   2.766   3.219  1.00  0.00           H  
ATOM    611  N   ASP A  42      10.301   4.089   4.314  1.00  0.57           N  
ATOM    612  CA  ASP A  42      11.750   4.002   4.656  1.00  0.57           C  
ATOM    613  C   ASP A  42      12.506   3.135   3.645  1.00  0.57           C  
ATOM    614  O   ASP A  42      13.490   2.503   3.973  1.00  0.57           O  
ATOM    615  CB  ASP A  42      11.784   3.350   6.039  1.00  0.57           C  
ATOM    616  CG  ASP A  42      11.351   4.371   7.094  1.00  0.57           C  
ATOM    617  OD1 ASP A  42      11.544   5.552   6.860  1.00  0.57           O  
ATOM    618  OD2 ASP A  42      10.836   3.952   8.117  1.00  0.57           O  
ATOM    619  H   ASP A  42       9.817   3.292   4.014  1.00  0.00           H  
ATOM    620  HA  ASP A  42      12.183   4.991   4.699  1.00  0.00           H  
ATOM    621  HB2 ASP A  42      11.109   2.507   6.057  1.00  0.00           H  
ATOM    622  HB3 ASP A  42      12.787   3.014   6.253  1.00  0.00           H  
ATOM    623  N   CYS A  43      12.068   3.106   2.416  1.00  0.39           N  
ATOM    624  CA  CYS A  43      12.785   2.289   1.393  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.810   3.023   0.052  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.829   3.101  -0.606  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.980   0.993   1.269  1.00  0.39           C  
ATOM    628  SG  CYS A  43      11.825   0.207   2.893  1.00  0.39           S  
ATOM    629  H   CYS A  43      11.277   3.628   2.163  1.00  0.00           H  
ATOM    630  HA  CYS A  43      13.789   2.074   1.723  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.999   1.219   0.882  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      12.486   0.321   0.593  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.694   3.556  -0.361  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.649   4.278  -1.662  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.536   3.267  -2.803  1.00  0.22           C  
ATOM    636  O   GLY A  44      11.986   3.506  -3.906  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.883   3.478   0.184  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      10.791   4.936  -1.679  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.550   4.860  -1.783  1.00  0.00           H  
ATOM    640  N   ALA A  45      10.939   2.135  -2.547  1.00  0.12           N  
ATOM    641  CA  ALA A  45      10.796   1.108  -3.616  1.00  0.12           C  
ATOM    642  C   ALA A  45       9.380   1.136  -4.194  1.00  0.12           C  
ATOM    643  O   ALA A  45       8.594   2.011  -3.891  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.062  -0.226  -2.917  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.583   1.961  -1.650  1.00  0.00           H  
ATOM    646  HA  ALA A  45      11.525   1.275  -4.397  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      10.193  -0.510  -2.340  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      11.912  -0.126  -2.259  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      11.266  -0.987  -3.657  1.00  0.00           H  
ATOM    650  N   THR A  46       9.048   0.187  -5.026  1.00  0.17           N  
ATOM    651  CA  THR A  46       7.682   0.162  -5.623  1.00  0.17           C  
ATOM    652  C   THR A  46       6.869  -0.992  -5.040  1.00  0.17           C  
ATOM    653  O   THR A  46       7.182  -1.522  -3.993  1.00  0.17           O  
ATOM    654  CB  THR A  46       7.905  -0.060  -7.121  1.00  0.17           C  
ATOM    655  OG1 THR A  46       8.455  -1.352  -7.331  1.00  0.17           O  
ATOM    656  CG2 THR A  46       8.868   0.998  -7.663  1.00  0.17           C  
ATOM    657  H   THR A  46       9.697  -0.510  -5.258  1.00  0.00           H  
ATOM    658  HA  THR A  46       7.178   1.101  -5.451  1.00  0.00           H  
ATOM    659  HB  THR A  46       6.960   0.017  -7.639  1.00  0.00           H  
ATOM    660  HG1 THR A  46       8.105  -1.692  -8.158  1.00  0.00           H  
ATOM    661 HG21 THR A  46       8.831   0.998  -8.742  1.00  0.00           H  
ATOM    662 HG22 THR A  46       9.871   0.770  -7.336  1.00  0.00           H  
ATOM    663 HG23 THR A  46       8.580   1.971  -7.292  1.00  0.00           H  
ATOM    664  N   LYS A  47       5.835  -1.396  -5.723  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.009  -2.528  -5.222  1.00  0.33           C  
ATOM    666  C   LYS A  47       5.874  -3.780  -5.050  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.514  -4.702  -4.347  1.00  0.33           O  
ATOM    668  CB  LYS A  47       3.954  -2.752  -6.309  1.00  0.33           C  
ATOM    669  CG  LYS A  47       3.042  -3.913  -5.908  1.00  0.33           C  
ATOM    670  CD  LYS A  47       2.352  -4.471  -7.154  1.00  0.33           C  
ATOM    671  CE  LYS A  47       1.337  -3.451  -7.674  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       0.549  -4.187  -8.701  1.00  0.33           N  
ATOM    673  H   LYS A  47       5.605  -0.959  -6.569  1.00  0.00           H  
ATOM    674  HA  LYS A  47       4.537  -2.263  -4.287  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       3.363  -1.857  -6.427  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       4.445  -2.986  -7.242  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.630  -4.691  -5.445  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       2.297  -3.562  -5.210  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       3.090  -4.665  -7.917  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       1.843  -5.390  -6.903  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       0.693  -3.119  -6.873  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       1.845  -2.610  -8.123  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47      -0.329  -3.668  -8.902  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       0.316  -5.136  -8.343  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       1.109  -4.274  -9.572  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.023  -3.817  -5.677  1.00  0.43           N  
ATOM    687  CA  GLU A  48       7.907  -5.011  -5.544  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.101  -5.375  -4.069  1.00  0.43           C  
ATOM    689  O   GLU A  48       7.958  -6.517  -3.678  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.238  -4.583  -6.165  1.00  0.43           C  
ATOM    691  CG  GLU A  48       9.044  -4.332  -7.662  1.00  0.43           C  
ATOM    692  CD  GLU A  48       9.157  -5.655  -8.425  1.00  0.43           C  
ATOM    693  OE1 GLU A  48       9.087  -6.693  -7.790  1.00  0.43           O  
ATOM    694  OE2 GLU A  48       9.307  -5.605  -9.635  1.00  0.43           O  
ATOM    695  H   GLU A  48       7.299  -3.063  -6.240  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.492  -5.848  -6.087  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.583  -3.677  -5.689  1.00  0.00           H  
ATOM    698  HB3 GLU A  48       9.970  -5.364  -6.023  1.00  0.00           H  
ATOM    699  HG2 GLU A  48       8.066  -3.902  -7.830  1.00  0.00           H  
ATOM    700  HG3 GLU A  48       9.802  -3.648  -8.013  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.418  -4.414  -3.247  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.604  -4.703  -1.798  1.00  0.43           C  
ATOM    703  C   ASP A  49       7.249  -4.959  -1.133  1.00  0.43           C  
ATOM    704  O   ASP A  49       7.166  -5.561  -0.081  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.245  -3.436  -1.226  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.767  -3.538  -1.338  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      11.231  -4.184  -2.263  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.442  -2.967  -0.498  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.520  -3.498  -3.580  1.00  0.00           H  
ATOM    710  HA  ASP A  49       9.259  -5.551  -1.662  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       8.900  -2.577  -1.781  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       8.967  -3.330  -0.188  1.00  0.00           H  
ATOM    713  N   TYR A  50       6.186  -4.507  -1.742  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.840  -4.707  -1.147  1.00  0.47           C  
ATOM    715  C   TYR A  50       4.163  -5.942  -1.741  1.00  0.47           C  
ATOM    716  O   TYR A  50       4.202  -6.174  -2.932  1.00  0.47           O  
ATOM    717  CB  TYR A  50       4.072  -3.447  -1.537  1.00  0.47           C  
ATOM    718  CG  TYR A  50       4.266  -2.389  -0.478  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.491  -2.412   0.688  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       5.223  -1.387  -0.665  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.675  -1.428   1.668  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       5.409  -0.405   0.314  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       4.634  -0.424   1.481  1.00  0.47           C  
ATOM    724  OH  TYR A  50       4.816   0.546   2.445  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.274  -4.015  -2.583  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.908  -4.792  -0.073  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.443  -3.080  -2.482  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       3.026  -3.681  -1.630  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.750  -3.186   0.830  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.820  -1.371  -1.566  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       3.078  -1.443   2.568  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       6.146   0.370   0.169  1.00  0.00           H  
ATOM    733  HH  TYR A  50       4.847   1.400   2.006  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.528  -6.727  -0.917  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.824  -7.935  -1.431  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.359  -7.911  -0.992  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.995  -7.239  -0.047  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.557  -9.120  -0.798  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       2.832 -10.422  -1.150  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       4.988  -9.176  -1.335  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.501  -6.513   0.039  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.894  -7.981  -2.508  1.00  0.00           H  
ATOM    743  HB  VAL A  51       3.579  -8.999   0.275  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       2.634 -10.448  -2.211  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       1.899 -10.473  -0.608  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       3.452 -11.264  -0.879  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       5.034  -8.665  -2.284  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       5.282 -10.208  -1.467  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       5.655  -8.699  -0.635  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.512  -8.629  -1.676  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -0.925  -8.642  -1.295  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.118  -9.434  -0.003  1.00  0.57           C  
ATOM    753  O   LEU A  52      -1.143 -10.648  -0.002  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -1.623  -9.334  -2.466  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.049  -8.795  -2.613  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -3.811  -9.011  -1.306  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -2.999  -7.301  -2.937  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.821  -9.167  -2.434  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.292  -7.634  -1.175  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.076  -9.142  -3.373  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -1.654 -10.397  -2.286  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.550  -9.320  -3.413  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -3.503  -8.269  -0.586  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -3.594  -9.997  -0.925  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -4.871  -8.919  -1.489  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -3.368  -6.737  -2.093  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -3.616  -7.100  -3.801  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -1.980  -7.011  -3.146  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.241  -8.751   1.099  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.418  -9.456   2.400  1.00  0.57           C  
ATOM    771  C   TYR A  53      -2.578 -10.449   2.318  1.00  0.57           C  
ATOM    772  O   TYR A  53      -3.638 -10.142   1.810  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -1.733  -8.351   3.409  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -1.530  -8.879   4.810  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -0.235  -9.106   5.292  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -2.636  -9.145   5.625  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -0.047  -9.597   6.589  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -2.449  -9.635   6.922  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -1.154  -9.862   7.405  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -0.969 -10.346   8.683  1.00  0.57           O  
ATOM    781  H   TYR A  53      -1.212  -7.771   1.072  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.506  -9.965   2.676  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.076  -7.511   3.242  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -2.760  -8.035   3.289  1.00  0.00           H  
ATOM    785  HD1 TYR A  53       0.619  -8.902   4.662  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -3.635  -8.970   5.253  1.00  0.00           H  
ATOM    787  HE1 TYR A  53       0.952  -9.772   6.961  1.00  0.00           H  
ATOM    788  HE2 TYR A  53      -3.302  -9.839   7.551  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -0.555 -11.209   8.617  1.00  0.00           H  
ATOM    790  N   GLU A  54      -2.388 -11.638   2.822  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -3.481 -12.650   2.778  1.00  0.28           C  
ATOM    792  C   GLU A  54      -4.225 -12.686   4.115  1.00  0.28           C  
ATOM    793  O   GLU A  54      -3.715 -13.167   5.108  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -2.769 -13.981   2.527  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -3.805 -15.098   2.398  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -3.938 -15.500   0.927  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -2.914 -15.671   0.285  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -5.060 -15.632   0.468  1.00  0.28           O  
ATOM    799  H   GLU A  54      -1.526 -11.865   3.230  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -4.164 -12.431   1.971  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -2.195 -13.914   1.614  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -2.107 -14.196   3.353  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -3.488 -15.952   2.978  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -4.759 -14.748   2.763  1.00  0.00           H  
ATOM    805  N   GLU A  55      -5.427 -12.180   4.150  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -6.202 -12.185   5.423  1.00  0.28           C  
ATOM    807  C   GLU A  55      -7.376 -13.160   5.328  1.00  0.28           C  
ATOM    808  O   GLU A  55      -8.395 -12.864   4.735  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -6.711 -10.751   5.578  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -6.626 -10.335   7.048  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -7.500  -9.102   7.282  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -8.699  -9.203   7.083  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -6.955  -8.076   7.656  1.00  0.28           O  
ATOM    814  H   GLU A  55      -5.821 -11.797   3.338  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -5.560 -12.447   6.250  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -6.106 -10.087   4.980  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -7.739 -10.696   5.248  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -6.973 -11.146   7.671  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -5.601 -10.103   7.296  1.00  0.00           H  
ATOM    820  N   LYS A  56      -7.246 -14.320   5.910  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -8.356 -15.311   5.853  1.00  0.46           C  
ATOM    822  C   LYS A  56      -8.172 -16.379   6.933  1.00  0.46           C  
ATOM    823  O   LYS A  56      -9.107 -17.129   7.163  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -8.252 -15.937   4.461  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -9.370 -16.965   4.279  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -9.965 -16.830   2.876  1.00  0.46           C  
ATOM    827  CE  LYS A  56     -10.902 -18.008   2.604  1.00  0.46           C  
ATOM    828  NZ  LYS A  56     -10.025 -19.071   2.038  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -7.100 -16.428   7.513  1.00  0.46           O  
ATOM    830  H   LYS A  56      -6.416 -14.541   6.384  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -9.308 -14.815   5.972  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -8.346 -15.165   3.711  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -7.294 -16.425   4.356  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -8.969 -17.960   4.406  1.00  0.00           H  
ATOM    835  HG3 LYS A  56     -10.141 -16.792   5.015  1.00  0.00           H  
ATOM    836  HD2 LYS A  56     -10.519 -15.905   2.808  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -9.169 -16.827   2.147  1.00  0.00           H  
ATOM    838  HE2 LYS A  56     -11.357 -18.347   3.523  1.00  0.00           H  
ATOM    839  HE3 LYS A  56     -11.661 -17.727   1.890  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -9.388 -19.427   2.779  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -9.462 -18.675   1.257  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56     -10.612 -19.852   1.681  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       9.576  -0.976   3.140  1.00  0.30          CD  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -14.425  -4.016   0.784  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -14.477  -2.912  -0.215  1.00  0.38           C  
ATOM      3  C   ALA A   1     -13.062  -2.468  -0.594  1.00  0.38           C  
ATOM      4  O   ALA A   1     -12.723  -2.367  -1.756  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -15.218  -1.777   0.494  1.00  0.38           C  
ATOM      6  H   ALA A   1     -15.379  -4.189   1.160  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.021  -3.225  -1.094  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.604  -1.392   1.296  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -16.147  -2.151   0.899  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.426  -0.986  -0.211  1.00  0.00           H  
ATOM     11  N   TYR A   2     -12.233  -2.205   0.379  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.843  -1.764   0.075  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.857  -2.914   0.286  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.957  -3.666   1.235  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.567  -0.634   1.069  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.370   0.584   0.681  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -11.321   1.066  -0.633  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.167   1.231   1.634  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -12.066   2.194  -0.994  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -12.912   2.361   1.273  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.862   2.842  -0.041  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -13.596   3.955  -0.398  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.527  -2.290   1.310  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.778  -1.397  -0.939  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -10.850  -0.951   2.062  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.515  -0.392   1.056  1.00  0.00           H  
ATOM     27  HD1 TYR A   2     -10.707   0.565  -1.367  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.205   0.860   2.647  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -12.026   2.565  -2.008  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -13.526   2.859   2.008  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -13.062   4.733  -0.219  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.906  -3.053  -0.594  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.909  -4.151  -0.454  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.826  -3.768   0.553  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.838  -2.692   1.118  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -7.306  -4.311  -1.851  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -8.021  -5.445  -2.588  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -9.482  -5.060  -2.822  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -7.335  -5.693  -3.933  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.848  -2.432  -1.351  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -8.394  -5.066  -0.150  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -7.427  -3.391  -2.403  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -6.254  -4.543  -1.765  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -7.978  -6.345  -1.991  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -9.526  -4.140  -3.388  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -9.976  -4.921  -1.871  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -9.978  -5.844  -3.374  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -7.281  -6.755  -4.119  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -6.338  -5.279  -3.909  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -7.902  -5.218  -4.719  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.894  -4.647   0.787  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.803  -4.342   1.758  1.00  0.29           C  
ATOM     53  C   LYS A   4      -3.495  -5.006   1.319  1.00  0.29           C  
ATOM     54  O   LYS A   4      -3.479  -6.135   0.872  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -5.283  -4.933   3.085  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -6.561  -4.218   3.529  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -6.921  -4.655   4.951  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -8.392  -4.335   5.225  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -8.730  -5.112   6.450  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.910  -5.509   0.322  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.672  -3.274   1.849  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -5.484  -5.986   2.958  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.517  -4.801   3.835  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -6.401  -3.151   3.511  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -7.368  -4.475   2.860  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -6.760  -5.718   5.054  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -6.300  -4.127   5.659  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -8.520  -3.277   5.402  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -9.007  -4.654   4.396  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -9.674  -4.832   6.789  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -8.024  -4.917   7.190  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -8.729  -6.128   6.228  1.00  0.00           H  
ATOM     73  N   TRP A   5      -2.399  -4.310   1.446  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -1.086  -4.892   1.044  1.00  0.30           C  
ATOM     75  C   TRP A   5      -0.161  -4.979   2.251  1.00  0.30           C  
ATOM     76  O   TRP A   5      -0.517  -4.605   3.349  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.501  -3.907   0.028  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.458  -3.698  -1.099  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.648  -3.062  -1.002  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.309  -4.074  -2.497  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -3.246  -3.042  -2.243  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.460  -3.651  -3.202  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.299  -4.741  -3.214  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -2.605  -3.882  -4.570  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.442  -4.975  -4.591  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -1.593  -4.548  -5.267  1.00  0.30           C  
ATOM     87  H   TRP A   5      -2.438  -3.400   1.811  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -1.216  -5.865   0.596  1.00  0.00           H  
ATOM     89  HB2 TRP A   5      -0.310  -2.963   0.515  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.427  -4.303  -0.359  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -3.072  -2.659  -0.097  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -4.116  -2.641  -2.438  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.591  -5.076  -2.702  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.494  -3.551  -5.087  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5       0.339  -5.490  -5.131  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -1.696  -4.733  -6.325  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.038  -5.439   2.048  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.008  -5.500   3.175  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.444  -5.501   2.643  1.00  0.46           C  
ATOM    100  O   ILE A   6       3.851  -6.388   1.917  1.00  0.46           O  
ATOM    101  CB  ILE A   6       1.667  -6.792   3.929  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       2.322  -6.771   5.318  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.132  -8.023   3.142  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       3.845  -6.810   5.196  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.305  -5.724   1.150  1.00  0.00           H  
ATOM    106  HA  ILE A   6       1.859  -4.658   3.825  1.00  0.00           H  
ATOM    107  HB  ILE A   6       0.601  -6.839   4.056  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       2.029  -5.871   5.836  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       1.992  -7.630   5.879  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       1.601  -8.895   3.492  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       3.193  -8.165   3.287  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       1.930  -7.875   2.091  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       4.125  -7.199   4.230  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       4.249  -7.446   5.968  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       4.237  -5.809   5.309  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.214  -4.510   2.997  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.624  -4.458   2.525  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.406  -5.644   3.089  1.00  0.37           C  
ATOM    119  O   CYS A   7       6.954  -5.578   4.171  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.176  -3.143   3.081  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.645  -2.659   2.141  1.00  0.37           S  
ATOM    122  H   CYS A   7       3.867  -3.807   3.586  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.661  -4.457   1.446  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.424  -2.372   2.996  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.440  -3.274   4.119  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.466  -6.731   2.365  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.218  -7.919   2.868  1.00  0.42           C  
ATOM    128  C   ILE A   8       8.630  -7.507   3.289  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.257  -8.147   4.111  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.270  -8.891   1.686  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       7.864  -8.187   0.462  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       5.856  -9.372   1.361  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.506  -9.226  -0.459  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.020  -6.765   1.494  1.00  0.00           H  
ATOM    135  HA  ILE A   8       6.695  -8.368   3.700  1.00  0.00           H  
ATOM    136  HB  ILE A   8       7.887  -9.738   1.947  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       7.080  -7.670  -0.070  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       8.612  -7.477   0.781  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       5.303  -8.573   0.891  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       5.357  -9.666   2.273  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       5.908 -10.217   0.691  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       9.579  -9.204  -0.333  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       8.260  -8.998  -1.486  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       8.134 -10.209  -0.209  1.00  0.00           H  
ATOM    145  N   THR A   9       9.125  -6.429   2.749  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.484  -5.959   3.126  1.00  0.49           C  
ATOM    147  C   THR A   9      10.463  -5.373   4.542  1.00  0.49           C  
ATOM    148  O   THR A   9      11.446  -5.409   5.254  1.00  0.49           O  
ATOM    149  CB  THR A   9      10.814  -4.872   2.098  1.00  0.49           C  
ATOM    150  OG1 THR A   9      10.955  -5.462   0.814  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.119  -4.174   2.484  1.00  0.49           C  
ATOM    152  H   THR A   9       8.599  -5.925   2.093  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.196  -6.769   3.062  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.014  -4.146   2.073  1.00  0.00           H  
ATOM    155  HG1 THR A   9      10.159  -5.275   0.312  1.00  0.00           H  
ATOM    156 HG21 THR A   9      12.729  -4.040   1.604  1.00  0.00           H  
ATOM    157 HG22 THR A   9      12.651  -4.778   3.204  1.00  0.00           H  
ATOM    158 HG23 THR A   9      11.896  -3.210   2.918  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.349  -4.828   4.951  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.271  -4.226   6.313  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.297  -5.010   7.195  1.00  0.28           C  
ATOM    162  O   CYS A  10       8.605  -5.357   8.318  1.00  0.28           O  
ATOM    163  CB  CYS A  10       8.760  -2.811   6.084  1.00  0.28           C  
ATOM    164  SG  CYS A  10      10.135  -1.742   5.592  1.00  0.28           S  
ATOM    165  H   CYS A  10       8.569  -4.802   4.359  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.244  -4.195   6.762  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       8.023  -2.827   5.306  1.00  0.00           H  
ATOM    168  HB3 CYS A  10       8.317  -2.434   6.994  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.119  -5.279   6.704  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.128  -6.034   7.522  1.00  0.17           C  
ATOM    171  C   GLY A  11       4.927  -5.137   7.853  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.075  -5.500   8.639  1.00  0.17           O  
ATOM    173  H   GLY A  11       6.886  -4.992   5.795  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       5.791  -6.896   6.968  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.596  -6.359   8.439  1.00  0.00           H  
ATOM    176  N   HIS A  12       4.846  -3.971   7.265  1.00  0.21           N  
ATOM    177  CA  HIS A  12       3.691  -3.073   7.551  1.00  0.21           C  
ATOM    178  C   HIS A  12       2.575  -3.314   6.536  1.00  0.21           C  
ATOM    179  O   HIS A  12       2.811  -3.407   5.348  1.00  0.21           O  
ATOM    180  CB  HIS A  12       4.250  -1.655   7.408  1.00  0.21           C  
ATOM    181  CG  HIS A  12       4.064  -0.910   8.702  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       4.693  -1.297   9.875  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       3.322   0.200   9.023  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       4.321  -0.434  10.838  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       3.486   0.499  10.373  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.535  -3.690   6.629  1.00  0.00           H  
ATOM    187  HA  HIS A  12       3.328  -3.234   8.555  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       5.302  -1.704   7.170  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       3.726  -1.139   6.617  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       5.297  -2.061   9.983  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       2.704   0.758   8.334  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       4.658  -0.488  11.863  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.359  -3.428   6.995  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.231  -3.688   6.056  1.00  0.16           C  
ATOM    195  C   ILE A  13      -0.425  -2.372   5.615  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.868  -1.584   6.427  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.755  -4.541   6.862  1.00  0.16           C  
ATOM    198  CG1 ILE A  13      -0.123  -5.902   7.162  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -2.042  -4.749   6.056  1.00  0.16           C  
ATOM    200  CD1 ILE A  13      -0.936  -6.618   8.242  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.191  -3.361   7.957  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.584  -4.238   5.197  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.990  -4.040   7.790  1.00  0.00           H  
ATOM    204 HG12 ILE A  13      -0.113  -6.500   6.263  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       0.890  -5.759   7.509  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -2.584  -3.816   5.997  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -2.655  -5.492   6.543  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -1.792  -5.083   5.060  1.00  0.00           H  
ATOM    209 HD11 ILE A  13      -1.436  -7.472   7.810  1.00  0.00           H  
ATOM    210 HD12 ILE A  13      -1.671  -5.939   8.649  1.00  0.00           H  
ATOM    211 HD13 ILE A  13      -0.276  -6.948   9.030  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.501  -2.142   4.331  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -1.148  -0.896   3.825  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.665  -1.095   3.730  1.00  0.10           C  
ATOM    215  O   TYR A  14      -3.141  -2.062   3.169  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.537  -0.677   2.429  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.305   0.392   1.678  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -1.163   1.736   2.038  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.164   0.035   0.628  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.876   2.726   1.348  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -2.876   1.024  -0.061  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.732   2.367   0.299  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.437   3.339  -0.381  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.146  -2.799   3.696  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.917  -0.062   4.472  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.492  -0.366   2.536  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.575  -1.603   1.874  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.502   2.010   2.847  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.276  -1.003   0.347  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.765   3.764   1.626  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.536   0.748  -0.870  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -4.354   3.288  -0.105  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.423  -0.176   4.255  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.905  -0.294   4.170  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.452   0.742   3.187  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.394   1.931   3.431  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.407  -0.002   5.585  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -6.837  -0.526   5.738  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -7.550  -0.540   4.748  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -7.193  -0.906   6.842  1.00  0.11           O  
ATOM    241  H   ASP A  15      -3.018   0.604   4.690  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -5.188  -1.291   3.867  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.766  -0.491   6.303  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -5.394   1.064   5.760  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.965   0.305   2.069  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.504   1.271   1.071  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.495   2.227   1.740  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.712   3.331   1.283  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -7.208   0.399   0.032  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -6.215   0.014  -1.066  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -5.457  -1.249  -0.654  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -4.844  -1.231   0.401  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -5.501  -2.212  -1.401  1.00  0.12           O  
ATOM    254  H   GLU A  16      -6.002  -0.656   1.886  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.698   1.825   0.612  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.586  -0.494   0.506  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.026   0.949  -0.402  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -6.749  -0.171  -1.986  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.512   0.822  -1.215  1.00  0.00           H  
ATOM    260  N   ALA A  17      -8.081   1.818   2.833  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -9.039   2.712   3.545  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.300   3.592   4.559  1.00  0.19           C  
ATOM    263  O   ALA A  17      -8.903   4.207   5.415  1.00  0.19           O  
ATOM    264  CB  ALA A  17      -9.997   1.761   4.266  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.883   0.928   3.191  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.578   3.324   2.839  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -10.923   2.276   4.478  1.00  0.00           H  
ATOM    268  HB2 ALA A  17      -9.549   1.432   5.191  1.00  0.00           H  
ATOM    269  HB3 ALA A  17     -10.198   0.907   3.637  1.00  0.00           H  
ATOM    270  N   LEU A  18      -6.997   3.651   4.474  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.218   4.488   5.430  1.00  0.27           C  
ATOM    272  C   LEU A  18      -4.734   4.449   5.061  1.00  0.27           C  
ATOM    273  O   LEU A  18      -3.913   3.939   5.797  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.447   3.842   6.799  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -6.323   4.906   7.891  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -7.719   5.324   8.358  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -5.541   4.332   9.076  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.527   3.149   3.777  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.582   5.504   5.426  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.436   3.407   6.828  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -5.709   3.071   6.961  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -5.802   5.767   7.499  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -7.670   6.304   8.808  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -8.085   4.612   9.083  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -8.389   5.351   7.510  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -5.474   3.259   8.977  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -6.051   4.578   9.996  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -4.548   4.756   9.090  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.391   4.962   3.911  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -2.967   4.934   3.475  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.140   5.897   4.325  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.266   5.946   5.532  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.073   5.357   3.329  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.577   3.933   3.585  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -2.906   5.229   2.439  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.279   6.651   3.700  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.423   7.602   4.462  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.161   8.919   4.698  1.00  0.27           C  
ATOM    299  O   ASP A  20      -1.915   9.379   3.863  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.795   7.828   3.562  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.877   8.571   4.347  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       1.526   9.299   5.260  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       3.041   8.398   4.023  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.191   6.588   2.725  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.120   7.164   5.401  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       1.179   6.875   3.230  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       0.503   8.417   2.703  1.00  0.00           H  
ATOM    308  N   GLU A  21      -0.946   9.533   5.829  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.622  10.829   6.115  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.746  11.993   5.647  1.00  0.38           C  
ATOM    311  O   GLU A  21      -1.225  13.080   5.388  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.782  10.862   7.636  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.870   9.871   8.058  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -4.237  10.394   7.615  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -4.531  11.544   7.899  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -4.968   9.636   7.000  1.00  0.38           O  
ATOM    317  H   GLU A  21      -0.327   9.149   6.485  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.588  10.865   5.633  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -0.847  10.589   8.103  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -2.062  11.858   7.947  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -2.683   8.914   7.595  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -2.858   9.760   9.133  1.00  0.00           H  
ATOM    323  N   ALA A  22       0.534  11.771   5.532  1.00  0.39           N  
ATOM    324  CA  ALA A  22       1.444  12.859   5.077  1.00  0.39           C  
ATOM    325  C   ALA A  22       1.513  12.889   3.549  1.00  0.39           C  
ATOM    326  O   ALA A  22       1.532  13.942   2.940  1.00  0.39           O  
ATOM    327  CB  ALA A  22       2.809  12.496   5.664  1.00  0.39           C  
ATOM    328  H   ALA A  22       0.899  10.886   5.744  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.111  13.813   5.459  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       3.504  13.304   5.483  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       3.175  11.595   5.195  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.713  12.335   6.727  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.550  11.744   2.922  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.616  11.711   1.434  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.326  12.273   0.834  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.329  12.869  -0.224  1.00  0.39           O  
ATOM    337  CB  GLU A  23       1.773  10.236   1.080  1.00  0.39           C  
ATOM    338  CG  GLU A  23       2.518  10.104  -0.253  1.00  0.39           C  
ATOM    339  CD  GLU A  23       1.542  10.294  -1.420  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       0.367  10.499  -1.164  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       1.990  10.230  -2.553  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.532  10.907   3.431  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.470  12.265   1.086  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       2.338   9.748   1.853  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       0.799   9.777   0.997  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       3.291  10.854  -0.306  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       2.964   9.122  -0.316  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.779  12.081   1.501  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -2.071  12.601   0.972  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.918  11.437   0.456  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.716  11.591  -0.447  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.759  11.596   2.353  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.603  13.113   1.759  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -1.875  13.290   0.163  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.756  10.271   1.022  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.559   9.106   0.562  1.00  0.31           C  
ATOM    357  C   PHE A  25      -5.002   9.237   1.045  1.00  0.31           C  
ATOM    358  O   PHE A  25      -5.385   8.670   2.050  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.891   7.889   1.201  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -2.048   7.186   0.167  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.104   7.908  -0.568  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -2.217   5.817  -0.062  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.321   7.259  -1.532  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -1.434   5.166  -1.024  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.487   5.886  -1.759  1.00  0.31           C  
ATOM    366  H   PHE A  25      -2.110  10.162   1.752  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.527   9.029  -0.515  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -2.262   8.211   2.019  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -3.647   7.215   1.571  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -0.979   8.966  -0.391  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -2.949   5.263   0.505  1.00  0.00           H  
ATOM    372  HE1 PHE A  25       0.412   7.817  -2.097  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -1.563   4.108  -1.198  1.00  0.00           H  
ATOM    374  HZ  PHE A  25       0.116   5.384  -2.502  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.807   9.981   0.339  1.00  0.40           N  
ATOM    376  CA  THR A  26      -7.224  10.161   0.759  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.880   8.805   1.059  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.517   7.803   0.474  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.891  10.840  -0.437  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -9.224  11.196  -0.101  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.902   9.888  -1.633  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.476  10.434  -0.466  1.00  0.00           H  
ATOM    383  HA  THR A  26      -7.277  10.800   1.623  1.00  0.00           H  
ATOM    384  HB  THR A  26      -7.332  11.728  -0.696  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -9.461  11.974  -0.610  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -7.244   9.055  -1.432  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -7.563  10.410  -2.513  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -8.905   9.524  -1.793  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.817   8.812   1.976  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -9.516   7.559   2.348  1.00  0.25           C  
ATOM    391  C   PRO A  27     -10.146   6.914   1.114  1.00  0.25           C  
ATOM    392  O   PRO A  27     -11.087   7.429   0.542  1.00  0.25           O  
ATOM    393  CB  PRO A  27     -10.594   8.005   3.340  1.00  0.25           C  
ATOM    394  CG  PRO A  27     -10.655   9.498   3.238  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -9.320   9.965   2.729  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -8.830   6.873   2.822  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -11.548   7.575   3.073  1.00  0.00           H  
ATOM    398  HB3 PRO A  27     -10.322   7.712   4.343  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -11.434   9.789   2.548  1.00  0.00           H  
ATOM    400  HG3 PRO A  27     -10.847   9.926   4.212  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.439  10.820   2.080  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -8.661  10.200   3.551  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.626   5.795   0.692  1.00  0.09           N  
ATOM    404  CA  GLY A  28     -10.188   5.114  -0.506  1.00  0.09           C  
ATOM    405  C   GLY A  28      -9.122   5.036  -1.605  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.430   4.854  -2.766  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.868   5.398   1.171  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.502   4.116  -0.239  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.038   5.672  -0.871  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.870   5.168  -1.252  1.00  0.15           N  
ATOM    411  CA  THR A  29      -6.796   5.095  -2.282  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.380   3.642  -2.511  1.00  0.15           C  
ATOM    413  O   THR A  29      -6.166   2.893  -1.578  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.629   5.894  -1.699  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -6.065   7.209  -1.385  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -4.497   5.965  -2.727  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.636   5.311  -0.312  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.131   5.539  -3.208  1.00  0.00           H  
ATOM    419  HB  THR A  29      -5.273   5.410  -0.803  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -5.790   7.405  -0.487  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.794   5.446  -3.626  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -3.612   5.499  -2.318  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.284   6.997  -2.959  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.261   3.239  -3.743  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -5.861   1.833  -4.028  1.00  0.24           C  
ATOM    426  C   ARG A  30      -4.510   1.797  -4.745  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.203   2.651  -5.554  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -6.963   1.291  -4.940  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -8.266   1.173  -4.147  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -9.452   1.460  -5.069  1.00  0.24           C  
ATOM    431  NE  ARG A  30     -10.193   0.166  -5.148  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -11.399   0.110  -5.665  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -11.986   1.186  -6.127  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -12.020  -1.036  -5.718  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.439   3.858  -4.482  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -5.817   1.264  -3.111  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -7.107   1.965  -5.771  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -6.677   0.318  -5.311  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -8.355   0.174  -3.747  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -8.260   1.886  -3.336  1.00  0.00           H  
ATOM    441  HD2 ARG A  30     -10.081   2.229  -4.645  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -9.104   1.755  -6.048  1.00  0.00           H  
ATOM    443  HE  ARG A  30      -9.775  -0.652  -4.808  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -11.524   2.070  -6.093  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -12.905   1.121  -6.517  1.00  0.00           H  
ATOM    446 HH21 ARG A  30     -11.577  -1.861  -5.368  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -12.938  -1.089  -6.110  1.00  0.00           H  
ATOM    448  N   PHE A  31      -3.704   0.809  -4.462  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.373   0.710  -5.132  1.00  0.28           C  
ATOM    450  C   PHE A  31      -2.523   0.859  -6.649  1.00  0.28           C  
ATOM    451  O   PHE A  31      -1.606   1.257  -7.336  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -1.870  -0.694  -4.787  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -0.436  -0.622  -4.324  1.00  0.28           C  
ATOM    454  CD1 PHE A  31       0.561  -0.168  -5.197  1.00  0.28           C  
ATOM    455  CD2 PHE A  31      -0.098  -1.020  -3.026  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       1.891  -0.105  -4.769  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.232  -0.958  -2.597  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       2.228  -0.500  -3.468  1.00  0.28           C  
ATOM    459  H   PHE A  31      -3.973   0.129  -3.807  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -1.698   1.460  -4.744  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -2.482  -1.112  -4.001  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -1.933  -1.321  -5.665  1.00  0.00           H  
ATOM    463  HD1 PHE A  31       0.301   0.137  -6.200  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -0.866  -1.372  -2.352  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       2.660   0.247  -5.442  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       1.491  -1.263  -1.593  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       3.254  -0.453  -3.138  1.00  0.00           H  
ATOM    468  N   GLU A  32      -3.675   0.543  -7.174  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -3.880   0.665  -8.644  1.00  0.31           C  
ATOM    470  C   GLU A  32      -3.607   2.100  -9.106  1.00  0.31           C  
ATOM    471  O   GLU A  32      -3.284   2.341 -10.252  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.348   0.298  -8.868  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -5.713   0.506 -10.340  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -6.582  -0.658 -10.819  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -7.791  -0.569 -10.673  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -6.026  -1.619 -11.324  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.404   0.222  -6.602  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.240  -0.027  -9.170  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.502  -0.737  -8.604  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -5.975   0.925  -8.249  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -6.258   1.432 -10.449  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -4.810   0.548 -10.932  1.00  0.00           H  
ATOM    483  N   ASP A  33      -3.732   3.053  -8.224  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -3.478   4.468  -8.618  1.00  0.25           C  
ATOM    485  C   ASP A  33      -2.249   5.024  -7.891  1.00  0.25           C  
ATOM    486  O   ASP A  33      -1.989   6.211  -7.918  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -4.735   5.225  -8.190  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -5.848   4.982  -9.211  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -5.536   4.897 -10.388  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -6.992   4.882  -8.800  1.00  0.25           O  
ATOM    491  H   ASP A  33      -3.994   2.840  -7.303  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -3.345   4.539  -9.687  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -5.054   4.874  -7.219  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -4.520   6.282  -8.138  1.00  0.00           H  
ATOM    495  N   ILE A  34      -1.487   4.181  -7.245  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -0.276   4.671  -6.529  1.00  0.26           C  
ATOM    497  C   ILE A  34       0.905   4.859  -7.507  1.00  0.26           C  
ATOM    498  O   ILE A  34       1.586   5.864  -7.443  1.00  0.26           O  
ATOM    499  CB  ILE A  34       0.013   3.595  -5.464  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -0.998   3.755  -4.317  1.00  0.26           C  
ATOM    501  CG2 ILE A  34       1.444   3.747  -4.924  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -0.610   2.866  -3.126  1.00  0.26           C  
ATOM    503  H   ILE A  34      -1.706   3.227  -7.235  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -0.498   5.611  -6.043  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -0.103   2.617  -5.901  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.017   4.786  -4.002  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -1.980   3.473  -4.666  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       1.531   4.682  -4.391  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       2.144   3.734  -5.746  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       1.661   2.928  -4.255  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -0.201   1.935  -3.490  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -1.487   2.663  -2.528  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       0.128   3.371  -2.522  1.00  0.00           H  
ATOM    514  N   PRO A  35       1.114   3.905  -8.391  1.00  0.34           N  
ATOM    515  CA  PRO A  35       2.234   4.016  -9.362  1.00  0.34           C  
ATOM    516  C   PRO A  35       2.269   5.404 -10.012  1.00  0.34           C  
ATOM    517  O   PRO A  35       1.599   5.662 -10.991  1.00  0.34           O  
ATOM    518  CB  PRO A  35       1.911   2.944 -10.399  1.00  0.34           C  
ATOM    519  CG  PRO A  35       1.102   1.926  -9.662  1.00  0.34           C  
ATOM    520  CD  PRO A  35       0.366   2.649  -8.563  1.00  0.34           C  
ATOM    521  HA  PRO A  35       3.175   3.801  -8.879  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       1.334   3.366 -11.208  1.00  0.00           H  
ATOM    523  HB3 PRO A  35       2.820   2.500 -10.776  1.00  0.00           H  
ATOM    524  HG2 PRO A  35       0.396   1.461 -10.333  1.00  0.00           H  
ATOM    525  HG3 PRO A  35       1.754   1.177  -9.236  1.00  0.00           H  
ATOM    526  HD2 PRO A  35      -0.651   2.849  -8.863  1.00  0.00           H  
ATOM    527  HD3 PRO A  35       0.388   2.069  -7.655  1.00  0.00           H  
ATOM    528  N   ASP A  36       3.057   6.294  -9.473  1.00  0.37           N  
ATOM    529  CA  ASP A  36       3.149   7.666 -10.049  1.00  0.37           C  
ATOM    530  C   ASP A  36       4.217   8.471  -9.307  1.00  0.37           C  
ATOM    531  O   ASP A  36       5.050   9.121  -9.907  1.00  0.37           O  
ATOM    532  CB  ASP A  36       1.767   8.282  -9.827  1.00  0.37           C  
ATOM    533  CG  ASP A  36       1.587   9.484 -10.756  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       2.589  10.023 -11.195  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       0.450   9.846 -11.011  1.00  0.37           O  
ATOM    536  H   ASP A  36       3.589   6.059  -8.684  1.00  0.00           H  
ATOM    537  HA  ASP A  36       3.377   7.616 -11.104  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       1.006   7.545 -10.041  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       1.677   8.604  -8.800  1.00  0.00           H  
ATOM    540  N   ASP A  37       4.205   8.422  -8.004  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.219   9.172  -7.211  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.118   8.785  -5.735  1.00  0.39           C  
ATOM    543  O   ASP A  37       5.356   9.587  -4.853  1.00  0.39           O  
ATOM    544  CB  ASP A  37       4.859  10.647  -7.404  1.00  0.39           C  
ATOM    545  CG  ASP A  37       6.126  11.444  -7.724  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       6.683  11.228  -8.788  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       6.516  12.255  -6.901  1.00  0.39           O  
ATOM    548  H   ASP A  37       3.525   7.887  -7.543  1.00  0.00           H  
ATOM    549  HA  ASP A  37       6.212   8.974  -7.588  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       4.157  10.743  -8.219  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       4.413  11.029  -6.497  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.760   7.560  -5.462  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.616   7.116  -4.047  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.697   6.093  -3.689  1.00  0.25           C  
ATOM    555  O   TRP A  38       6.407   5.599  -4.542  1.00  0.25           O  
ATOM    556  CB  TRP A  38       3.235   6.463  -3.998  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.963   5.964  -2.615  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.551   6.730  -1.579  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       3.073   4.605  -2.100  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.400   5.928  -0.462  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.710   4.611  -0.733  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.450   3.382  -2.681  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.720   3.443   0.031  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.459   2.205  -1.917  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       3.095   2.235  -0.563  1.00  0.25           C  
ATOM    566  H   TRP A  38       4.559   6.936  -6.189  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.658   7.963  -3.379  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.486   7.188  -4.274  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       3.205   5.634  -4.689  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.366   7.793  -1.619  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       2.111   6.237   0.422  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.730   3.346  -3.724  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.439   3.473   1.073  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.749   1.269  -2.373  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       3.105   1.328   0.020  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.816   5.762  -2.431  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.839   4.762  -2.016  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.620   4.352  -0.560  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.558   4.543  -0.001  1.00  0.11           O  
ATOM    580  CB  CYS A  39       8.182   5.478  -2.169  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.186   6.987  -1.169  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.230   6.170  -1.760  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.801   3.896  -2.660  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.979   4.828  -1.840  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       8.336   5.731  -3.204  1.00  0.00           H  
ATOM    586  HG  CYS A  39       7.315   7.388  -1.236  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.619   3.790   0.058  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.478   3.367   1.480  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.932   4.494   2.416  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.513   5.463   1.972  1.00  0.31           O  
ATOM    591  CB  CYS A  40       8.397   2.151   1.615  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.491   0.784   2.382  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.467   3.649  -0.414  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.454   3.091   1.689  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.740   1.849   0.635  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       9.247   2.409   2.229  1.00  0.00           H  
ATOM    597  N   PRO A  41       7.655   4.334   3.688  1.00  0.59           N  
ATOM    598  CA  PRO A  41       8.035   5.370   4.679  1.00  0.59           C  
ATOM    599  C   PRO A  41       9.556   5.527   4.743  1.00  0.59           C  
ATOM    600  O   PRO A  41      10.072   6.622   4.849  1.00  0.59           O  
ATOM    601  CB  PRO A  41       7.499   4.834   6.010  1.00  0.59           C  
ATOM    602  CG  PRO A  41       6.527   3.755   5.648  1.00  0.59           C  
ATOM    603  CD  PRO A  41       6.952   3.208   4.314  1.00  0.59           C  
ATOM    604  HA  PRO A  41       7.568   6.313   4.437  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       8.306   4.427   6.600  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       6.997   5.620   6.554  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       6.552   2.972   6.392  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       5.530   4.165   5.578  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       7.619   2.369   4.445  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       6.090   2.924   3.728  1.00  0.00           H  
ATOM    611  N   ASP A  42      10.281   4.442   4.691  1.00  0.57           N  
ATOM    612  CA  ASP A  42      11.766   4.539   4.761  1.00  0.57           C  
ATOM    613  C   ASP A  42      12.420   3.422   3.944  1.00  0.57           C  
ATOM    614  O   ASP A  42      13.291   2.723   4.419  1.00  0.57           O  
ATOM    615  CB  ASP A  42      12.098   4.375   6.245  1.00  0.57           C  
ATOM    616  CG  ASP A  42      13.031   5.505   6.687  1.00  0.57           C  
ATOM    617  OD1 ASP A  42      13.715   6.049   5.837  1.00  0.57           O  
ATOM    618  OD2 ASP A  42      13.045   5.805   7.870  1.00  0.57           O  
ATOM    619  H   ASP A  42       9.849   3.566   4.611  1.00  0.00           H  
ATOM    620  HA  ASP A  42      12.096   5.505   4.408  1.00  0.00           H  
ATOM    621  HB2 ASP A  42      11.186   4.414   6.824  1.00  0.00           H  
ATOM    622  HB3 ASP A  42      12.583   3.424   6.403  1.00  0.00           H  
ATOM    623  N   CYS A  43      12.016   3.258   2.715  1.00  0.39           N  
ATOM    624  CA  CYS A  43      12.628   2.197   1.865  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.906   2.742   0.464  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.967   2.537  -0.093  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.582   1.083   1.799  1.00  0.39           C  
ATOM    628  SG  CYS A  43      11.152   0.544   3.473  1.00  0.39           S  
ATOM    629  H   CYS A  43      11.316   3.838   2.347  1.00  0.00           H  
ATOM    630  HA  CYS A  43      13.537   1.831   2.316  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.700   1.451   1.302  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      11.983   0.247   1.245  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.961   3.435  -0.109  1.00  0.22           N  
ATOM    634  CA  GLY A  44      12.169   3.994  -1.474  1.00  0.22           C  
ATOM    635  C   GLY A  44      12.031   2.874  -2.507  1.00  0.22           C  
ATOM    636  O   GLY A  44      12.679   2.882  -3.534  1.00  0.22           O  
ATOM    637  H   GLY A  44      11.114   3.589   0.359  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      11.430   4.756  -1.667  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      13.156   4.425  -1.540  1.00  0.00           H  
ATOM    640  N   ALA A  45      11.193   1.909  -2.243  1.00  0.12           N  
ATOM    641  CA  ALA A  45      11.020   0.792  -3.213  1.00  0.12           C  
ATOM    642  C   ALA A  45       9.652   0.881  -3.892  1.00  0.12           C  
ATOM    643  O   ALA A  45       8.782   1.613  -3.464  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.111  -0.481  -2.369  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.679   1.919  -1.408  1.00  0.00           H  
ATOM    646  HA  ALA A  45      11.807   0.809  -3.951  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      10.575  -1.278  -2.862  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      10.674  -0.301  -1.397  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      12.147  -0.761  -2.251  1.00  0.00           H  
ATOM    650  N   THR A  46       9.458   0.140  -4.947  1.00  0.17           N  
ATOM    651  CA  THR A  46       8.147   0.178  -5.652  1.00  0.17           C  
ATOM    652  C   THR A  46       7.217  -0.898  -5.093  1.00  0.17           C  
ATOM    653  O   THR A  46       7.437  -1.426  -4.021  1.00  0.17           O  
ATOM    654  CB  THR A  46       8.477  -0.120  -7.117  1.00  0.17           C  
ATOM    655  OG1 THR A  46       8.982  -1.442  -7.230  1.00  0.17           O  
ATOM    656  CG2 THR A  46       9.530   0.871  -7.616  1.00  0.17           C  
ATOM    657  H   THR A  46      10.173  -0.445  -5.273  1.00  0.00           H  
ATOM    658  HA  THR A  46       7.696   1.153  -5.558  1.00  0.00           H  
ATOM    659  HB  THR A  46       7.582  -0.025  -7.714  1.00  0.00           H  
ATOM    660  HG1 THR A  46       9.366  -1.541  -8.105  1.00  0.00           H  
ATOM    661 HG21 THR A  46       9.347   1.097  -8.656  1.00  0.00           H  
ATOM    662 HG22 THR A  46      10.512   0.434  -7.510  1.00  0.00           H  
ATOM    663 HG23 THR A  46       9.474   1.778  -7.034  1.00  0.00           H  
ATOM    664  N   LYS A  47       6.187  -1.238  -5.815  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.254  -2.289  -5.328  1.00  0.33           C  
ATOM    666  C   LYS A  47       5.991  -3.623  -5.165  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.510  -4.530  -4.517  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.180  -2.401  -6.414  1.00  0.33           C  
ATOM    669  CG  LYS A  47       3.213  -3.534  -6.063  1.00  0.33           C  
ATOM    670  CD  LYS A  47       1.897  -3.335  -6.820  1.00  0.33           C  
ATOM    671  CE  LYS A  47       2.169  -3.348  -8.326  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       1.394  -4.510  -8.843  1.00  0.33           N  
ATOM    673  H   LYS A  47       6.031  -0.806  -6.681  1.00  0.00           H  
ATOM    674  HA  LYS A  47       4.809  -1.989  -4.391  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       3.634  -1.470  -6.478  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       4.650  -2.609  -7.365  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.651  -4.480  -6.344  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       3.021  -3.526  -5.001  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       1.214  -4.134  -6.571  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       1.460  -2.388  -6.541  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       1.819  -2.431  -8.778  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       3.223  -3.484  -8.517  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       0.452  -4.523  -8.403  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       1.896  -5.392  -8.613  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       1.292  -4.428  -9.874  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.163  -3.749  -5.738  1.00  0.43           N  
ATOM    687  CA  GLU A  48       7.920  -5.026  -5.605  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.032  -5.428  -4.131  1.00  0.43           C  
ATOM    689  O   GLU A  48       7.890  -6.582  -3.780  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.305  -4.727  -6.187  1.00  0.43           C  
ATOM    691  CG  GLU A  48       9.953  -3.578  -5.412  1.00  0.43           C  
ATOM    692  CD  GLU A  48      11.259  -3.171  -6.097  1.00  0.43           C  
ATOM    693  OE1 GLU A  48      11.378  -3.405  -7.288  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      12.119  -2.634  -5.418  1.00  0.43           O  
ATOM    695  H   GLU A  48       7.539  -3.008  -6.259  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.438  -5.808  -6.171  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.926  -5.607  -6.109  1.00  0.00           H  
ATOM    698  HB3 GLU A  48       9.206  -4.448  -7.226  1.00  0.00           H  
ATOM    699  HG2 GLU A  48       9.281  -2.734  -5.389  1.00  0.00           H  
ATOM    700  HG3 GLU A  48      10.162  -3.898  -4.402  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.269  -4.481  -3.264  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.374  -4.803  -1.814  1.00  0.43           C  
ATOM    703  C   ASP A  49       6.981  -4.932  -1.195  1.00  0.43           C  
ATOM    704  O   ASP A  49       6.812  -5.501  -0.135  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.119  -3.614  -1.203  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.613  -3.727  -1.519  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      10.951  -4.452  -2.440  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.392  -3.088  -0.832  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.372  -3.555  -3.566  1.00  0.00           H  
ATOM    710  HA  ASP A  49       8.938  -5.713  -1.670  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       8.731  -2.696  -1.621  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       8.977  -3.611  -0.134  1.00  0.00           H  
ATOM    713  N   TYR A  50       5.978  -4.407  -1.849  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.601  -4.489  -1.296  1.00  0.47           C  
ATOM    715  C   TYR A  50       3.860  -5.689  -1.884  1.00  0.47           C  
ATOM    716  O   TYR A  50       3.731  -5.826  -3.084  1.00  0.47           O  
ATOM    717  CB  TYR A  50       3.937  -3.188  -1.740  1.00  0.47           C  
ATOM    718  CG  TYR A  50       4.051  -2.166  -0.637  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.155  -2.192   0.439  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       5.059  -1.196  -0.685  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.266  -1.245   1.465  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       5.171  -0.251   0.340  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       4.275  -0.275   1.416  1.00  0.47           C  
ATOM    724  OH  TYR A  50       4.383   0.660   2.425  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.133  -3.945  -2.697  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.629  -4.551  -0.218  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.432  -2.817  -2.626  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       2.899  -3.371  -1.959  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.378  -2.942   0.476  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.751  -1.179  -1.516  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.575  -1.264   2.294  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.948   0.500   0.300  1.00  0.00           H  
ATOM    733  HH  TYR A  50       4.254   1.528   2.039  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.364  -6.557  -1.046  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.621  -7.742  -1.554  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.170  -7.698  -1.073  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.877  -7.197  -0.005  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.348  -8.946  -0.953  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       2.612 -10.232  -1.334  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       4.778  -9.000  -1.495  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.474  -6.424  -0.081  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.660  -7.777  -2.633  1.00  0.00           H  
ATOM    743  HB  VAL A  51       3.374  -8.851   0.122  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       3.240 -10.832  -1.975  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       1.700  -9.984  -1.854  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       2.375 -10.789  -0.440  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       4.755  -8.989  -2.574  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       5.259  -9.905  -1.154  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       5.330  -8.143  -1.138  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.257  -8.208  -1.852  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -1.166  -8.198  -1.431  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.367  -9.131  -0.235  1.00  0.57           C  
ATOM    753  O   LEU A  52      -1.141 -10.322  -0.319  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -1.924  -8.704  -2.649  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.295  -8.031  -2.692  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -3.666  -7.730  -4.142  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -4.338  -8.958  -2.073  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.509  -8.614  -2.708  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.483  -7.196  -1.186  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.374  -8.456  -3.545  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -2.040  -9.773  -2.582  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.259  -7.109  -2.133  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -3.639  -8.643  -4.719  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -2.960  -7.023  -4.551  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -4.661  -7.310  -4.179  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -4.254  -9.941  -2.512  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -5.325  -8.564  -2.259  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -4.169  -9.024  -1.008  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.770  -8.594   0.883  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.963  -9.442   2.093  1.00  0.57           C  
ATOM    771  C   TYR A  53      -3.140 -10.400   1.895  1.00  0.57           C  
ATOM    772  O   TYR A  53      -4.146 -10.052   1.311  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -2.265  -8.451   3.219  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -2.114  -9.145   4.553  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -3.203  -9.814   5.121  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -0.883  -9.117   5.220  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -3.063 -10.457   6.357  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -0.743  -9.760   6.456  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -1.833 -10.429   7.024  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -1.694 -11.063   8.242  1.00  0.57           O  
ATOM    781  H   TYR A  53      -1.938  -7.630   0.929  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -1.061  -9.993   2.311  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.574  -7.623   3.164  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -3.275  -8.085   3.116  1.00  0.00           H  
ATOM    785  HD1 TYR A  53      -4.153  -9.836   4.606  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -0.042  -8.601   4.782  1.00  0.00           H  
ATOM    787  HE1 TYR A  53      -3.903 -10.974   6.795  1.00  0.00           H  
ATOM    788  HE2 TYR A  53       0.207  -9.738   6.971  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -2.359 -10.711   8.838  1.00  0.00           H  
ATOM    790  N   GLU A  54      -3.020 -11.606   2.381  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -4.128 -12.587   2.223  1.00  0.28           C  
ATOM    792  C   GLU A  54      -3.832 -13.859   3.020  1.00  0.28           C  
ATOM    793  O   GLU A  54      -2.789 -14.465   2.876  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -4.165 -12.896   0.724  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -5.422 -13.705   0.402  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -5.047 -14.902  -0.474  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -4.478 -15.844   0.054  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -5.334 -14.856  -1.659  1.00  0.28           O  
ATOM    799  H   GLU A  54      -2.199 -11.864   2.850  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -5.064 -12.152   2.540  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -4.180 -11.972   0.166  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -3.290 -13.467   0.453  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -5.869 -14.058   1.321  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -6.128 -13.081  -0.125  1.00  0.00           H  
ATOM    805  N   GLU A  55      -4.742 -14.268   3.860  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -4.512 -15.500   4.665  1.00  0.28           C  
ATOM    807  C   GLU A  55      -5.842 -16.172   5.005  1.00  0.28           C  
ATOM    808  O   GLU A  55      -6.127 -16.460   6.150  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -3.819 -15.010   5.939  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -2.312 -15.246   5.821  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -1.902 -16.397   6.743  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -1.956 -17.533   6.301  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -1.542 -16.122   7.877  1.00  0.28           O  
ATOM    814  H   GLU A  55      -5.577 -13.765   3.962  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -3.870 -16.185   4.128  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -4.009 -13.955   6.068  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -4.205 -15.553   6.789  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -2.065 -15.499   4.801  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -1.784 -14.350   6.109  1.00  0.00           H  
ATOM    820  N   LYS A  56      -6.657 -16.428   4.020  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -7.968 -17.083   4.289  1.00  0.46           C  
ATOM    822  C   LYS A  56      -8.536 -17.687   3.003  1.00  0.46           C  
ATOM    823  O   LYS A  56      -7.778 -18.316   2.283  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -8.873 -15.957   4.795  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -8.921 -14.836   3.756  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -9.997 -13.822   4.151  1.00  0.46           C  
ATOM    827  CE  LYS A  56      -9.543 -12.416   3.753  1.00  0.46           C  
ATOM    828  NZ  LYS A  56     -10.350 -11.498   4.605  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -9.719 -17.509   2.761  1.00  0.46           O  
ATOM    830  H   LYS A  56      -6.408 -16.189   3.103  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -7.857 -17.845   5.046  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -9.869 -16.342   4.957  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -8.481 -15.571   5.724  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -7.961 -14.342   3.714  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -9.155 -15.251   2.787  1.00  0.00           H  
ATOM    836  HD2 LYS A  56     -10.920 -14.060   3.641  1.00  0.00           H  
ATOM    837  HD3 LYS A  56     -10.156 -13.861   5.218  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -8.490 -12.290   3.956  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -9.748 -12.237   2.708  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -9.957 -11.484   5.567  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56     -11.335 -11.830   4.636  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56     -10.321 -10.538   4.205  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       9.069  -0.944   3.405  1.00  0.30          CD  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -15.297  -1.108  -1.531  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -14.377  -2.178  -1.055  1.00  0.38           C  
ATOM      3  C   ALA A   1     -12.920  -1.744  -1.230  1.00  0.38           C  
ATOM      4  O   ALA A   1     -12.521  -1.283  -2.281  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -14.685  -3.383  -1.946  1.00  0.38           C  
ATOM      6  H   ALA A   1     -14.994  -0.783  -2.471  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.579  -2.414  -0.020  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.940  -3.456  -2.724  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.661  -3.260  -2.393  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.674  -4.284  -1.350  1.00  0.00           H  
ATOM     11  N   TYR A   2     -12.123  -1.888  -0.207  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.692  -1.487  -0.314  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.782  -2.677  -0.008  1.00  0.69           C  
ATOM     14  O   TYR A   2     -10.033  -3.447   0.897  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.512  -0.391   0.739  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.114   0.897   0.230  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.608   1.496  -0.930  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.177   1.492   0.918  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.165   2.690  -1.401  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -12.735   2.686   0.447  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.229   3.286  -0.713  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -12.780   4.463  -1.177  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.465  -2.263   0.631  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.482  -1.098  -1.300  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -11.010  -0.685   1.652  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.461  -0.245   0.933  1.00  0.00           H  
ATOM     27  HD1 TYR A   2      -9.787   1.037  -1.461  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.567   1.030   1.813  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -10.775   3.152  -2.296  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -13.556   3.146   0.978  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -13.678   4.279  -1.458  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.731  -2.836  -0.764  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.811  -3.984  -0.532  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.692  -3.594   0.435  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.445  -2.429   0.680  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -7.230  -4.304  -1.909  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -7.799  -5.632  -2.408  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -9.257  -5.438  -2.831  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -6.982  -6.120  -3.606  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.554  -2.205  -1.493  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -8.358  -4.833  -0.148  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -7.489  -3.517  -2.603  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -6.156  -4.380  -1.837  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -7.749  -6.364  -1.617  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -9.467  -4.383  -2.926  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -9.909  -5.869  -2.086  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -9.424  -5.924  -3.780  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -6.380  -5.307  -3.985  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -7.649  -6.467  -4.381  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -6.338  -6.930  -3.296  1.00  0.00           H  
ATOM     51  N   LYS A   4      -6.005  -4.562   0.976  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.891  -4.254   1.915  1.00  0.29           C  
ATOM     53  C   LYS A   4      -3.588  -4.871   1.404  1.00  0.29           C  
ATOM     54  O   LYS A   4      -3.584  -5.938   0.820  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -5.305  -4.899   3.239  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -6.673  -4.361   3.664  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -6.967  -4.791   5.103  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -7.928  -3.791   5.748  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -9.286  -4.245   5.332  1.00  0.29           N  
ATOM     60  H   LYS A   4      -6.218  -5.493   0.757  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.783  -3.186   2.035  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -5.362  -5.971   3.115  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.573  -4.663   3.999  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -6.670  -3.282   3.604  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -7.434  -4.755   3.007  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -7.416  -5.773   5.099  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -6.045  -4.818   5.665  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -7.834  -3.820   6.822  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -7.737  -2.794   5.379  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -9.555  -5.084   5.886  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -9.275  -4.487   4.321  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -9.972  -3.483   5.500  1.00  0.00           H  
ATOM     73  N   TRP A   5      -2.483  -4.210   1.611  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -1.185  -4.757   1.123  1.00  0.30           C  
ATOM     75  C   TRP A   5      -0.212  -4.943   2.284  1.00  0.30           C  
ATOM     76  O   TRP A   5      -0.517  -4.638   3.416  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.649  -3.701   0.154  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.661  -3.437  -0.912  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.813  -2.755  -0.735  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.631  -3.834  -2.313  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -3.495  -2.707  -1.935  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.806  -3.359  -2.941  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.707  -4.555  -3.091  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -3.057  -3.591  -4.293  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.956  -4.789  -4.454  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -2.128  -4.308  -5.053  1.00  0.30           C  
ATOM     87  H   TRP A   5      -2.509  -3.348   2.078  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -1.336  -5.695   0.610  1.00  0.00           H  
ATOM     89  HB2 TRP A   5      -0.447  -2.788   0.693  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.264  -4.060  -0.298  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -3.150  -2.319   0.194  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -4.358  -2.267  -2.076  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.199  -4.929  -2.639  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.962  -3.220  -4.748  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5      -0.240  -5.343  -5.042  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -2.313  -4.491  -6.101  1.00  0.00           H  
ATOM     97  N   ILE A   6       0.962  -5.435   1.999  1.00  0.46           N  
ATOM     98  CA  ILE A   6       1.981  -5.634   3.070  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.390  -5.583   2.471  1.00  0.46           C  
ATOM    100  O   ILE A   6       3.696  -6.269   1.517  1.00  0.46           O  
ATOM    101  CB  ILE A   6       1.691  -7.028   3.658  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       2.820  -7.452   4.610  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       1.582  -8.055   2.526  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       3.069  -6.360   5.655  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.175  -5.670   1.074  1.00  0.00           H  
ATOM    106  HA  ILE A   6       1.871  -4.879   3.832  1.00  0.00           H  
ATOM    107  HB  ILE A   6       0.761  -6.996   4.203  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       2.538  -8.366   5.109  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       3.722  -7.618   4.042  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       0.544  -8.312   2.371  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       2.136  -8.943   2.791  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       1.989  -7.635   1.618  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       3.030  -6.793   6.644  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       2.313  -5.596   5.567  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       4.043  -5.922   5.492  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.250  -4.774   3.027  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.638  -4.681   2.494  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.461  -5.889   2.944  1.00  0.37           C  
ATOM    119  O   CYS A   7       6.979  -5.925   4.042  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.209  -3.397   3.103  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.830  -3.051   2.376  1.00  0.37           S  
ATOM    122  H   CYS A   7       3.983  -4.230   3.798  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.625  -4.612   1.417  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.540  -2.573   2.900  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.313  -3.521   4.172  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.593  -6.881   2.102  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.396  -8.080   2.484  1.00  0.42           C  
ATOM    128  C   ILE A   8       8.785  -7.654   2.963  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.445  -8.361   3.698  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.496  -8.926   1.215  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.439 -10.108   1.452  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       8.045  -8.066   0.091  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       7.805 -11.384   0.899  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.173  -6.832   1.218  1.00  0.00           H  
ATOM    135  HA  ILE A   8       6.893  -8.632   3.246  1.00  0.00           H  
ATOM    136  HB  ILE A   8       6.517  -9.293   0.945  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       9.377  -9.926   0.947  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       8.617 -10.221   2.511  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       8.503  -8.697  -0.654  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       8.777  -7.388   0.497  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       7.239  -7.504  -0.350  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       6.901 -11.604   1.447  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       8.498 -12.205   1.002  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       7.568 -11.242  -0.146  1.00  0.00           H  
ATOM    145  N   THR A   9       9.229  -6.500   2.553  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.572  -6.027   2.979  1.00  0.49           C  
ATOM    147  C   THR A   9      10.508  -5.447   4.395  1.00  0.49           C  
ATOM    148  O   THR A   9      11.462  -5.505   5.145  1.00  0.49           O  
ATOM    149  CB  THR A   9      10.932  -4.937   1.966  1.00  0.49           C  
ATOM    150  OG1 THR A   9      11.087  -5.519   0.681  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.240  -4.261   2.380  1.00  0.49           C  
ATOM    152  H   THR A   9       8.682  -5.948   1.958  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.287  -6.836   2.934  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.142  -4.201   1.935  1.00  0.00           H  
ATOM    155  HG1 THR A   9      10.363  -6.135   0.545  1.00  0.00           H  
ATOM    156 HG21 THR A   9      12.986  -5.015   2.584  1.00  0.00           H  
ATOM    157 HG22 THR A   9      12.072  -3.670   3.269  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.582  -3.621   1.580  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.390  -4.884   4.766  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.268  -4.295   6.130  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.345  -5.145   7.001  1.00  0.28           C  
ATOM    162  O   CYS A  10       8.702  -5.559   8.087  1.00  0.28           O  
ATOM    163  CB  CYS A  10       8.655  -2.919   5.907  1.00  0.28           C  
ATOM    164  SG  CYS A  10       9.971  -1.692   5.716  1.00  0.28           S  
ATOM    165  H   CYS A  10       8.632  -4.844   4.146  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.236  -4.198   6.584  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       8.058  -2.943   5.016  1.00  0.00           H  
ATOM    168  HB3 CYS A  10       8.035  -2.657   6.751  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.150  -5.392   6.539  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.191  -6.204   7.342  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.012  -5.330   7.787  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.240  -5.709   8.644  1.00  0.17           O  
ATOM    173  H   GLY A  11       6.884  -5.045   5.662  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       5.824  -7.022   6.740  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.695  -6.597   8.213  1.00  0.00           H  
ATOM    176  N   HIS A  12       4.862  -4.162   7.215  1.00  0.21           N  
ATOM    177  CA  HIS A  12       3.725  -3.280   7.607  1.00  0.21           C  
ATOM    178  C   HIS A  12       2.591  -3.404   6.590  1.00  0.21           C  
ATOM    179  O   HIS A  12       2.809  -3.379   5.396  1.00  0.21           O  
ATOM    180  CB  HIS A  12       4.304  -1.863   7.590  1.00  0.21           C  
ATOM    181  CG  HIS A  12       4.820  -1.516   8.960  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       6.166  -1.291   9.209  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       4.184  -1.354  10.165  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       6.294  -1.008  10.519  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       5.116  -1.032  11.148  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.488  -3.870   6.520  1.00  0.00           H  
ATOM    187  HA  HIS A  12       3.374  -3.532   8.596  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       5.114  -1.812   6.877  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       3.531  -1.161   7.309  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       6.892  -1.331   8.551  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       3.121  -1.458  10.327  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       7.234  -0.786  11.002  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.380  -3.549   7.053  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.237  -3.696   6.107  1.00  0.16           C  
ATOM    195  C   ILE A  13      -0.346  -2.326   5.748  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.387  -1.419   6.557  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.786  -4.560   6.864  1.00  0.16           C  
ATOM    198  CG1 ILE A  13      -0.287  -6.005   6.911  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -2.145  -4.530   6.158  1.00  0.16           C  
ATOM    200  CD1 ILE A  13      -0.406  -6.534   8.339  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.225  -3.577   8.020  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.563  -4.203   5.214  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.896  -4.186   7.871  1.00  0.00           H  
ATOM    204 HG12 ILE A  13      -0.887  -6.613   6.251  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       0.744  -6.041   6.595  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -2.006  -4.705   5.101  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -2.608  -3.566   6.306  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -2.779  -5.302   6.570  1.00  0.00           H  
ATOM    209 HD11 ILE A  13       0.120  -5.875   9.013  1.00  0.00           H  
ATOM    210 HD12 ILE A  13       0.022  -7.525   8.394  1.00  0.00           H  
ATOM    211 HD13 ILE A  13      -1.449  -6.578   8.618  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.806  -2.181   4.535  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -1.398  -0.883   4.101  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.924  -0.989   4.036  1.00  0.10           C  
ATOM    215  O   TYR A  14      -3.467  -1.889   3.424  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.816  -0.636   2.703  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.457   0.588   2.089  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -1.142   1.857   2.583  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.363   0.454   1.027  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.732   2.995   2.021  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -2.953   1.592   0.465  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.637   2.863   0.961  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.219   3.984   0.406  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.761  -2.931   3.907  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -1.105  -0.091   4.775  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.249  -0.478   2.781  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -1.008  -1.495   2.076  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.443   1.957   3.400  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.608  -0.526   0.643  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.489   3.975   2.404  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.652   1.490  -0.353  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -4.164   3.940   0.570  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.619  -0.071   4.650  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -5.106  -0.109   4.608  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.628   0.927   3.611  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.632   2.113   3.877  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.549   0.242   6.028  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -6.836  -0.515   6.363  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -7.762  -0.448   5.572  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -6.872  -1.152   7.403  1.00  0.11           O  
ATOM    241  H   ASP A  15      -3.161   0.650   5.129  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -5.449  -1.097   4.340  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.775  -0.038   6.728  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -5.730   1.304   6.097  1.00  0.00           H  
ATOM    245  N   GLU A  16      -6.060   0.489   2.462  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.571   1.443   1.440  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.633   2.367   2.043  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.876   3.449   1.550  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -7.186   0.551   0.362  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -6.133   0.236  -0.703  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -6.793  -0.495  -1.874  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -7.923  -0.166  -2.192  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -6.155  -1.372  -2.433  1.00  0.12           O  
ATOM    254  H   GLU A  16      -6.042  -0.470   2.267  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.757   2.022   1.029  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.529  -0.369   0.810  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.019   1.061  -0.094  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -5.691   1.156  -1.055  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.365  -0.390  -0.274  1.00  0.00           H  
ATOM    260  N   ALA A  17      -8.264   1.951   3.107  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -9.306   2.811   3.740  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.666   3.977   4.500  1.00  0.19           C  
ATOM    263  O   ALA A  17      -9.353   4.824   5.036  1.00  0.19           O  
ATOM    264  CB  ALA A  17     -10.042   1.885   4.711  1.00  0.19           C  
ATOM    265  H   ALA A  17      -8.053   1.074   3.492  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.986   3.186   2.994  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -11.108   1.984   4.564  1.00  0.00           H  
ATOM    268  HB2 ALA A  17      -9.791   2.154   5.725  1.00  0.00           H  
ATOM    269  HB3 ALA A  17      -9.747   0.862   4.526  1.00  0.00           H  
ATOM    270  N   LEU A  18      -7.362   4.040   4.547  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.700   5.154   5.279  1.00  0.27           C  
ATOM    272  C   LEU A  18      -5.184   5.103   5.055  1.00  0.27           C  
ATOM    273  O   LEU A  18      -4.419   4.821   5.954  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -7.056   4.910   6.749  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -6.411   3.609   7.236  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -5.554   3.896   8.470  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -7.504   2.601   7.598  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.817   3.353   4.112  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -7.096   6.104   4.951  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -6.702   5.735   7.349  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -8.130   4.830   6.843  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -5.791   3.202   6.452  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -5.928   4.776   8.972  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -4.531   4.062   8.167  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -5.597   3.051   9.141  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -7.145   1.947   8.379  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -7.757   2.016   6.726  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -8.380   3.129   7.944  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.752   5.373   3.853  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -3.293   5.318   3.545  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.535   6.362   4.371  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.764   6.527   5.552  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.392   5.584   3.142  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.916   4.335   3.780  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -3.143   5.517   2.494  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.614   7.051   3.757  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.813   8.062   4.498  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.458   9.446   4.384  1.00  0.27           C  
ATOM    299  O   ASP A  20      -2.328   9.674   3.567  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.550   8.040   3.800  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.431   9.172   4.339  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       1.573   9.261   5.547  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       1.949   9.927   3.533  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.438   6.896   2.807  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.712   7.776   5.535  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       1.033   7.092   3.988  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       0.409   8.164   2.735  1.00  0.00           H  
ATOM    308  N   GLU A  21      -1.034  10.372   5.200  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.609  11.743   5.137  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.579  12.720   4.569  1.00  0.38           C  
ATOM    311  O   GLU A  21      -0.921  13.725   3.977  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.935  12.098   6.589  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.707  13.419   6.631  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -4.209  13.131   6.652  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -4.664  12.532   7.612  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -4.879  13.515   5.707  1.00  0.38           O  
ATOM    317  H   GLU A  21      -0.329  10.166   5.849  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.507  11.748   4.538  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -2.539  11.315   7.024  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -1.018  12.199   7.151  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -2.432  13.968   7.519  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -2.464  14.004   5.756  1.00  0.00           H  
ATOM    323  N   ALA A  22       0.682  12.431   4.739  1.00  0.39           N  
ATOM    324  CA  ALA A  22       1.736  13.338   4.202  1.00  0.39           C  
ATOM    325  C   ALA A  22       1.740  13.295   2.675  1.00  0.39           C  
ATOM    326  O   ALA A  22       1.641  14.309   2.014  1.00  0.39           O  
ATOM    327  CB  ALA A  22       3.049  12.783   4.755  1.00  0.39           C  
ATOM    328  H   ALA A  22       0.937  11.614   5.217  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.577  14.348   4.552  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.837  12.043   5.513  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       3.626  13.588   5.189  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.613  12.327   3.955  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.850  12.125   2.107  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.853  12.012   0.626  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.512  12.483   0.059  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.419  12.901  -1.077  1.00  0.39           O  
ATOM    337  CB  GLU A  23       2.051  10.520   0.361  1.00  0.39           C  
ATOM    338  CG  GLU A  23       3.394  10.073   0.943  1.00  0.39           C  
ATOM    339  CD  GLU A  23       4.521  10.458  -0.018  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       4.313  11.363  -0.809  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       5.571   9.842   0.056  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.925  11.318   2.655  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.665  12.584   0.204  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       1.252   9.962   0.826  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       2.043  10.342  -0.699  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       3.551  10.555   1.896  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       3.387   9.002   1.079  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.527  12.419   0.847  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -1.862  12.864   0.357  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.730  11.641   0.055  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.597  11.680  -0.796  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.429  12.079   1.760  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.341  13.466   1.116  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -1.738  13.449  -0.541  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.508  10.554   0.744  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.319   9.335   0.491  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.658   9.424   1.221  1.00  0.31           C  
ATOM    358  O   PHE A  25      -4.846   8.845   2.272  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.471   8.198   1.070  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -1.768   7.418  -0.028  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.480   8.009  -1.270  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -1.373   6.099   0.220  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.829   7.269  -2.265  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -0.717   5.362  -0.773  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.447   5.946  -2.016  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.801  10.536   1.426  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.476   9.196  -0.567  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -1.729   8.614   1.737  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -3.109   7.528   1.627  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -1.777   9.027  -1.465  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -1.578   5.648   1.180  1.00  0.00           H  
ATOM    372  HE1 PHE A  25      -0.618   7.720  -3.223  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -0.421   4.341  -0.581  1.00  0.00           H  
ATOM    374  HZ  PHE A  25       0.061   5.377  -2.780  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.596  10.141   0.666  1.00  0.40           N  
ATOM    376  CA  THR A  26      -6.925  10.267   1.322  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.507   8.880   1.629  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.191   7.919   0.957  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.784  11.011   0.297  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -9.038  11.340   0.877  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -8.005  10.128  -0.932  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.426  10.601  -0.183  1.00  0.00           H  
ATOM    383  HA  THR A  26      -6.841  10.847   2.226  1.00  0.00           H  
ATOM    384  HB  THR A  26      -7.275  11.915  -0.002  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -9.458  12.000   0.321  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -7.770  10.688  -1.824  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -9.035   9.809  -0.966  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -7.362   9.263  -0.869  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.338   8.816   2.642  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -8.961   7.525   3.021  1.00  0.25           C  
ATOM    391  C   PRO A  27      -9.672   6.905   1.817  1.00  0.25           C  
ATOM    392  O   PRO A  27     -10.805   7.228   1.519  1.00  0.25           O  
ATOM    393  CB  PRO A  27      -9.970   7.906   4.106  1.00  0.25           C  
ATOM    394  CG  PRO A  27      -9.515   9.234   4.625  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -8.779   9.921   3.505  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -8.218   6.848   3.415  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -10.960   7.990   3.683  1.00  0.00           H  
ATOM    398  HB3 PRO A  27      -9.961   7.173   4.898  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -10.368   9.826   4.921  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -8.855   9.093   5.467  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.441  10.582   2.966  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -7.928  10.465   3.889  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.013   6.023   1.119  1.00  0.09           N  
ATOM    404  CA  GLY A  28      -9.647   5.391  -0.072  1.00  0.09           C  
ATOM    405  C   GLY A  28      -8.590   5.145  -1.154  1.00  0.09           C  
ATOM    406  O   GLY A  28      -8.807   4.392  -2.083  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.099   5.780   1.373  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.091   4.449   0.216  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.413   6.045  -0.460  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.446   5.770  -1.046  1.00  0.15           N  
ATOM    411  CA  THR A  29      -6.384   5.567  -2.073  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.140   4.074  -2.309  1.00  0.15           C  
ATOM    413  O   THR A  29      -5.816   3.336  -1.400  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.133   6.219  -1.479  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -5.506   7.376  -0.746  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -4.180   6.616  -2.607  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.284   6.376  -0.294  1.00  0.00           H  
ATOM    418  HA  THR A  29      -6.658   6.054  -2.998  1.00  0.00           H  
ATOM    419  HB  THR A  29      -4.641   5.521  -0.821  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -6.002   7.949  -1.332  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -3.358   5.916  -2.647  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -3.799   7.609  -2.424  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.710   6.601  -3.548  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.298   3.623  -3.524  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -6.076   2.179  -3.818  1.00  0.24           C  
ATOM    426  C   ARG A  30      -4.753   1.987  -4.563  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.408   2.755  -5.439  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.252   1.778  -4.711  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -7.081   0.325  -5.158  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -8.388  -0.177  -5.775  1.00  0.24           C  
ATOM    431  NE  ARG A  30      -8.434   0.445  -7.133  1.00  0.24           N  
ATOM    432  CZ  ARG A  30      -9.331   0.072  -8.014  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -10.212  -0.857  -7.731  1.00  0.24           N  
ATOM    434  NH2 ARG A  30      -9.348   0.633  -9.193  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.561   4.235  -4.243  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -6.083   1.603  -2.905  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -8.175   1.878  -4.159  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -7.281   2.420  -5.579  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -6.291   0.264  -5.891  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -6.828  -0.286  -4.305  1.00  0.00           H  
ATOM    441  HD2 ARG A  30      -8.376  -1.254  -5.855  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -9.231   0.149  -5.185  1.00  0.00           H  
ATOM    443  HE  ARG A  30      -7.785   1.142  -7.367  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -10.213  -1.296  -6.833  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -10.888  -1.127  -8.417  1.00  0.00           H  
ATOM    446 HH21 ARG A  30      -8.679   1.342  -9.419  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -10.028   0.354  -9.870  1.00  0.00           H  
ATOM    448  N   PHE A  31      -4.016   0.958  -4.231  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.713   0.709  -4.919  1.00  0.28           C  
ATOM    450  C   PHE A  31      -2.869   0.822  -6.439  1.00  0.28           C  
ATOM    451  O   PHE A  31      -2.083   1.464  -7.106  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.341  -0.725  -4.535  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -0.990  -0.738  -3.860  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.807  -0.065  -2.646  1.00  0.28           C  
ATOM    455  CD2 PHE A  31       0.077  -1.433  -4.443  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       0.445  -0.081  -2.019  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.328  -1.449  -3.816  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.512  -0.773  -2.604  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.316   0.352  -3.520  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -1.961   1.402  -4.565  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.085  -1.119  -3.859  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.305  -1.336  -5.424  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.630   0.470  -2.195  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -0.066  -1.955  -5.378  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       0.587   0.441  -1.084  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       2.151  -1.984  -4.267  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.477  -0.787  -2.119  1.00  0.00           H  
ATOM    468  N   GLU A  32      -3.881   0.207  -6.989  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -4.088   0.287  -8.462  1.00  0.31           C  
ATOM    470  C   GLU A  32      -4.096   1.749  -8.917  1.00  0.31           C  
ATOM    471  O   GLU A  32      -3.652   2.075 -10.001  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.454  -0.357  -8.702  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -5.829  -0.233 -10.181  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -6.277  -1.596 -10.711  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -7.103  -2.219 -10.063  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -5.787  -1.993 -11.756  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.506  -0.303  -6.433  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.320  -0.266  -8.980  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.409  -1.401  -8.430  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.199   0.141  -8.098  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -6.634   0.478 -10.289  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -4.970   0.108 -10.742  1.00  0.00           H  
ATOM    483  N   ASP A  33      -4.592   2.632  -8.093  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -4.619   4.073  -8.472  1.00  0.25           C  
ATOM    485  C   ASP A  33      -3.371   4.794  -7.947  1.00  0.25           C  
ATOM    486  O   ASP A  33      -3.295   6.006  -7.958  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -5.876   4.629  -7.800  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -6.997   4.747  -8.836  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -6.803   5.453  -9.812  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -8.031   4.132  -8.634  1.00  0.25           O  
ATOM    491  H   ASP A  33      -4.940   2.348  -7.223  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -4.688   4.177  -9.544  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -6.186   3.963  -7.010  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -5.663   5.604  -7.388  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.390   4.061  -7.485  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.153   4.711  -6.968  1.00  0.26           C  
ATOM    497  C   ILE A  34       0.016   4.456  -7.932  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.508   3.348  -8.018  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -0.899   4.038  -5.613  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -1.990   4.455  -4.626  1.00  0.26           C  
ATOM    501  CG2 ILE A  34       0.464   4.467  -5.063  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -1.916   3.572  -3.379  1.00  0.26           C  
ATOM    503  H   ILE A  34      -2.463   3.084  -7.485  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -1.314   5.769  -6.834  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -0.915   2.966  -5.735  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.844   5.486  -4.345  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -2.958   4.344  -5.091  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       0.622   4.008  -4.098  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       0.486   5.542  -4.958  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       1.241   4.155  -5.743  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -0.946   3.098  -3.330  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -2.684   2.815  -3.427  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -2.064   4.179  -2.498  1.00  0.00           H  
ATOM    514  N   PRO A  35       0.424   5.487  -8.637  1.00  0.34           N  
ATOM    515  CA  PRO A  35       1.541   5.342  -9.604  1.00  0.34           C  
ATOM    516  C   PRO A  35       2.829   4.930  -8.888  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.808   4.495  -7.753  1.00  0.34           O  
ATOM    518  CB  PRO A  35       1.690   6.737 -10.216  1.00  0.34           C  
ATOM    519  CG  PRO A  35       0.959   7.664  -9.297  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -0.106   6.856  -8.610  1.00  0.34           C  
ATOM    521  HA  PRO A  35       1.286   4.622 -10.368  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       2.734   7.012 -10.269  1.00  0.00           H  
ATOM    523  HB3 PRO A  35       1.248   6.763 -11.201  1.00  0.00           H  
ATOM    524  HG2 PRO A  35       1.640   8.071  -8.565  1.00  0.00           H  
ATOM    525  HG3 PRO A  35       0.506   8.464  -9.864  1.00  0.00           H  
ATOM    526  HD2 PRO A  35      -0.239   7.192  -7.593  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -1.037   6.913  -9.155  1.00  0.00           H  
ATOM    528  N   ASP A  36       3.949   5.061  -9.544  1.00  0.37           N  
ATOM    529  CA  ASP A  36       5.240   4.670  -8.908  1.00  0.37           C  
ATOM    530  C   ASP A  36       5.747   5.780  -7.984  1.00  0.37           C  
ATOM    531  O   ASP A  36       6.589   5.557  -7.137  1.00  0.37           O  
ATOM    532  CB  ASP A  36       6.205   4.471 -10.079  1.00  0.37           C  
ATOM    533  CG  ASP A  36       5.888   3.149 -10.782  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       4.716   2.851 -10.939  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       6.823   2.460 -11.154  1.00  0.37           O  
ATOM    536  H   ASP A  36       3.942   5.411 -10.459  1.00  0.00           H  
ATOM    537  HA  ASP A  36       5.122   3.748  -8.359  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       6.096   5.287 -10.778  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       7.219   4.447  -9.708  1.00  0.00           H  
ATOM    540  N   ASP A  37       5.244   6.976  -8.138  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.705   8.096  -7.267  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.614   7.699  -5.792  1.00  0.39           C  
ATOM    543  O   ASP A  37       6.513   7.953  -5.015  1.00  0.39           O  
ATOM    544  CB  ASP A  37       4.744   9.248  -7.569  1.00  0.39           C  
ATOM    545  CG  ASP A  37       5.474  10.318  -8.383  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       6.475  10.823  -7.900  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       5.021  10.614  -9.477  1.00  0.39           O  
ATOM    548  H   ASP A  37       4.567   7.139  -8.827  1.00  0.00           H  
ATOM    549  HA  ASP A  37       6.717   8.376  -7.520  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       3.903   8.876  -8.135  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       4.393   9.677  -6.642  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.538   7.073  -5.402  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.396   6.651  -3.980  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.372   5.510  -3.672  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.638   4.667  -4.505  1.00  0.25           O  
ATOM    556  CB  TRP A  38       2.945   6.172  -3.859  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.718   5.579  -2.505  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.384   6.276  -1.395  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.808   4.182  -2.099  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.256   5.395  -0.336  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.510   4.093  -0.720  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.115   2.996  -2.790  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.517   2.870  -0.048  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.122   1.764  -2.118  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       2.824   1.701  -0.749  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.827   6.873  -6.046  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.573   7.487  -3.319  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.278   7.010  -4.000  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.749   5.426  -4.615  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.232   7.344  -1.346  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       2.019   5.645   0.582  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.346   3.033  -3.844  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.286   2.827   1.006  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.361   0.859  -2.657  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       2.831   0.750  -0.237  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.903   5.477  -2.481  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.861   4.394  -2.122  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.668   3.973  -0.664  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.772   4.436   0.013  1.00  0.11           O  
ATOM    580  CB  CYS A  39       8.245   5.015  -2.316  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.539   5.295  -4.080  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.675   6.167  -1.823  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.733   3.547  -2.779  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.293   5.958  -1.790  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       8.998   4.346  -1.927  1.00  0.00           H  
ATOM    586  HG  CYS A  39       8.802   6.211  -4.195  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.504   3.098  -0.175  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.371   2.650   1.239  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.849   3.754   2.193  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.867   4.373   1.953  1.00  0.31           O  
ATOM    591  CB  CYS A  40       8.282   1.425   1.346  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.567   0.237   2.510  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.221   2.738  -0.738  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.349   2.378   1.450  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.379   0.963   0.375  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       9.255   1.732   1.699  1.00  0.00           H  
ATOM    597  N   PRO A  41       7.105   3.968   3.252  1.00  0.59           N  
ATOM    598  CA  PRO A  41       7.479   5.016   4.233  1.00  0.59           C  
ATOM    599  C   PRO A  41       8.694   4.581   5.059  1.00  0.59           C  
ATOM    600  O   PRO A  41       9.300   5.378   5.748  1.00  0.59           O  
ATOM    601  CB  PRO A  41       6.245   5.139   5.125  1.00  0.59           C  
ATOM    602  CG  PRO A  41       5.524   3.835   4.985  1.00  0.59           C  
ATOM    603  CD  PRO A  41       5.861   3.279   3.627  1.00  0.59           C  
ATOM    604  HA  PRO A  41       7.677   5.951   3.730  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       6.540   5.294   6.152  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       5.618   5.951   4.788  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       5.849   3.151   5.754  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       4.459   3.996   5.063  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       6.022   2.213   3.685  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       5.076   3.506   2.920  1.00  0.00           H  
ATOM    611  N   ASP A  42       9.058   3.327   5.001  1.00  0.57           N  
ATOM    612  CA  ASP A  42      10.228   2.858   5.796  1.00  0.57           C  
ATOM    613  C   ASP A  42      11.410   2.530   4.880  1.00  0.57           C  
ATOM    614  O   ASP A  42      12.552   2.554   5.295  1.00  0.57           O  
ATOM    615  CB  ASP A  42       9.736   1.593   6.505  1.00  0.57           C  
ATOM    616  CG  ASP A  42       9.116   1.974   7.851  1.00  0.57           C  
ATOM    617  OD1 ASP A  42       8.190   2.769   7.851  1.00  0.57           O  
ATOM    618  OD2 ASP A  42       9.579   1.465   8.859  1.00  0.57           O  
ATOM    619  H   ASP A  42       8.557   2.694   4.445  1.00  0.00           H  
ATOM    620  HA  ASP A  42      10.512   3.605   6.520  1.00  0.00           H  
ATOM    621  HB2 ASP A  42       8.995   1.102   5.893  1.00  0.00           H  
ATOM    622  HB3 ASP A  42      10.569   0.925   6.668  1.00  0.00           H  
ATOM    623  N   CYS A  43      11.152   2.227   3.636  1.00  0.39           N  
ATOM    624  CA  CYS A  43      12.270   1.904   2.704  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.413   2.996   1.644  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.321   3.803   1.686  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.870   0.583   2.044  1.00  0.39           C  
ATOM    628  SG  CYS A  43      11.927  -0.751   3.264  1.00  0.39           S  
ATOM    629  H   CYS A  43      10.226   2.215   3.314  1.00  0.00           H  
ATOM    630  HA  CYS A  43      13.194   1.787   3.252  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.870   0.666   1.650  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      12.556   0.365   1.238  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.527   3.020   0.688  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.614   4.050  -0.382  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.707   3.361  -1.744  1.00  0.22           C  
ATOM    636  O   GLY A  44      12.404   3.812  -2.633  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.805   2.357   0.674  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      10.734   4.676  -0.353  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.493   4.657  -0.224  1.00  0.00           H  
ATOM    640  N   ALA A  45      11.014   2.268  -1.916  1.00  0.12           N  
ATOM    641  CA  ALA A  45      11.066   1.548  -3.220  1.00  0.12           C  
ATOM    642  C   ALA A  45       9.706   1.605  -3.918  1.00  0.12           C  
ATOM    643  O   ALA A  45       8.821   2.336  -3.518  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.415   0.103  -2.857  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.461   1.920  -1.186  1.00  0.00           H  
ATOM    646  HA  ALA A  45      11.831   1.971  -3.853  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      12.181   0.099  -2.095  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      11.778  -0.411  -3.735  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      10.534  -0.398  -2.484  1.00  0.00           H  
ATOM    650  N   THR A  46       9.535   0.840  -4.961  1.00  0.17           N  
ATOM    651  CA  THR A  46       8.234   0.850  -5.691  1.00  0.17           C  
ATOM    652  C   THR A  46       7.274  -0.175  -5.084  1.00  0.17           C  
ATOM    653  O   THR A  46       7.464  -0.638  -3.978  1.00  0.17           O  
ATOM    654  CB  THR A  46       8.585   0.456  -7.129  1.00  0.17           C  
ATOM    655  OG1 THR A  46       9.064  -0.881  -7.149  1.00  0.17           O  
ATOM    656  CG2 THR A  46       9.665   1.393  -7.670  1.00  0.17           C  
ATOM    657  H   THR A  46      10.264   0.261  -5.267  1.00  0.00           H  
ATOM    658  HA  THR A  46       7.796   1.836  -5.667  1.00  0.00           H  
ATOM    659  HB  THR A  46       7.702   0.531  -7.747  1.00  0.00           H  
ATOM    660  HG1 THR A  46       9.973  -0.875  -6.839  1.00  0.00           H  
ATOM    661 HG21 THR A  46       9.447   2.406  -7.368  1.00  0.00           H  
ATOM    662 HG22 THR A  46       9.684   1.335  -8.749  1.00  0.00           H  
ATOM    663 HG23 THR A  46      10.627   1.098  -7.277  1.00  0.00           H  
ATOM    664  N   LYS A  47       6.248  -0.537  -5.804  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.282  -1.541  -5.273  1.00  0.33           C  
ATOM    666  C   LYS A  47       5.932  -2.927  -5.194  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.380  -3.846  -4.624  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.132  -1.550  -6.284  1.00  0.33           C  
ATOM    669  CG  LYS A  47       3.548  -0.141  -6.403  1.00  0.33           C  
ATOM    670  CD  LYS A  47       3.794   0.395  -7.815  1.00  0.33           C  
ATOM    671  CE  LYS A  47       2.699  -0.116  -8.753  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       1.620   0.910  -8.673  1.00  0.33           N  
ATOM    673  H   LYS A  47       6.116  -0.154  -6.697  1.00  0.00           H  
ATOM    674  HA  LYS A  47       4.924  -1.237  -4.300  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       4.503  -1.869  -7.247  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       3.364  -2.232  -5.949  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       2.486  -0.176  -6.211  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       4.024   0.508  -5.683  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       3.779   1.475  -7.796  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       4.757   0.055  -8.166  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       3.073  -0.190  -9.763  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       2.332  -1.074  -8.415  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       2.043   1.859  -8.685  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       1.082   0.780  -7.793  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       0.982   0.804  -9.488  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.103  -3.089  -5.757  1.00  0.43           N  
ATOM    687  CA  GLU A  48       7.774  -4.420  -5.704  1.00  0.43           C  
ATOM    688  C   GLU A  48       7.841  -4.928  -4.263  1.00  0.43           C  
ATOM    689  O   GLU A  48       7.563  -6.076  -3.984  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.182  -4.173  -6.248  1.00  0.43           C  
ATOM    691  CG  GLU A  48       9.711  -5.456  -6.891  1.00  0.43           C  
ATOM    692  CD  GLU A  48      11.217  -5.568  -6.639  1.00  0.43           C  
ATOM    693  OE1 GLU A  48      11.965  -4.903  -7.336  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      11.595  -6.317  -5.754  1.00  0.43           O  
ATOM    695  H   GLU A  48       7.539  -2.341  -6.214  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.250  -5.129  -6.328  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.150  -3.386  -6.987  1.00  0.00           H  
ATOM    698  HB3 GLU A  48       9.834  -3.879  -5.439  1.00  0.00           H  
ATOM    699  HG2 GLU A  48       9.210  -6.309  -6.458  1.00  0.00           H  
ATOM    700  HG3 GLU A  48       9.525  -5.430  -7.954  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.208  -4.078  -3.341  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.275  -4.509  -1.917  1.00  0.43           C  
ATOM    703  C   ASP A  49       6.864  -4.711  -1.364  1.00  0.43           C  
ATOM    704  O   ASP A  49       6.664  -5.396  -0.380  1.00  0.43           O  
ATOM    705  CB  ASP A  49       8.968  -3.354  -1.192  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.392  -3.193  -1.727  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      10.559  -3.239  -2.934  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.291  -3.022  -0.919  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.419  -3.152  -3.584  1.00  0.00           H  
ATOM    710  HA  ASP A  49       8.854  -5.416  -1.823  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       8.415  -2.441  -1.358  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       9.003  -3.564  -0.133  1.00  0.00           H  
ATOM    713  N   TYR A  50       5.882  -4.119  -1.988  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.488  -4.266  -1.495  1.00  0.47           C  
ATOM    715  C   TYR A  50       3.763  -5.380  -2.251  1.00  0.47           C  
ATOM    716  O   TYR A  50       3.823  -5.465  -3.462  1.00  0.47           O  
ATOM    717  CB  TYR A  50       3.836  -2.915  -1.790  1.00  0.47           C  
ATOM    718  CG  TYR A  50       3.878  -2.056  -0.550  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       2.978  -2.292   0.494  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       4.819  -1.026  -0.446  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.018  -1.495   1.645  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       4.859  -0.229   0.704  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       3.959  -0.464   1.750  1.00  0.47           C  
ATOM    724  OH  TYR A  50       3.997   0.322   2.884  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.064  -3.565  -2.774  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.481  -4.465  -0.433  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.374  -2.424  -2.587  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       2.813  -3.069  -2.089  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.252  -3.088   0.411  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.513  -0.844  -1.254  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.323  -1.677   2.451  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.585   0.568   0.785  1.00  0.00           H  
ATOM    733  HH  TYR A  50       4.888   0.669   2.976  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.074  -6.232  -1.544  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.334  -7.337  -2.218  1.00  0.49           C  
ATOM    736  C   VAL A  51       0.922  -7.454  -1.640  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.584  -6.804  -0.669  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.144  -8.599  -1.914  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       4.523  -8.487  -2.566  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       3.305  -8.752  -0.400  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.037  -6.141  -0.569  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.290  -7.166  -3.284  1.00  0.00           H  
ATOM    743  HB  VAL A  51       2.628  -9.462  -2.310  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       5.022  -9.444  -2.519  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       5.110  -7.749  -2.040  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       4.411  -8.189  -3.598  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       3.926  -9.610  -0.190  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       2.334  -8.890   0.052  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       3.768  -7.864   0.004  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.092  -8.265  -2.233  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -1.294  -8.416  -1.721  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.301  -9.269  -0.451  1.00  0.57           C  
ATOM    753  O   LEU A  52      -0.909 -10.419  -0.461  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -2.037  -9.129  -2.851  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.495  -8.662  -2.898  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -4.150  -8.884  -1.536  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -3.542  -7.173  -3.249  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.381  -8.781  -3.015  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.734  -7.449  -1.530  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.563  -8.898  -3.789  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -2.002 -10.193  -2.685  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -4.028  -9.225  -3.649  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -3.804  -8.132  -0.845  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -3.883  -9.863  -1.167  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -5.223  -8.816  -1.637  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -2.588  -6.869  -3.653  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -3.757  -6.599  -2.360  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -4.314  -7.001  -3.983  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.736  -8.712   0.647  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.756  -9.487   1.920  1.00  0.57           C  
ATOM    771  C   TYR A  53      -2.703 -10.685   1.806  1.00  0.57           C  
ATOM    772  O   TYR A  53      -3.908 -10.542   1.841  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -2.270  -8.500   2.971  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -2.049  -9.074   4.350  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -0.749  -9.236   4.842  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -3.146  -9.444   5.137  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -0.544  -9.768   6.120  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -2.943  -9.976   6.415  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -1.642 -10.138   6.908  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -1.442 -10.662   8.168  1.00  0.57           O  
ATOM    781  H   TYR A  53      -2.043  -7.782   0.634  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.760  -9.818   2.172  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.734  -7.567   2.880  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -3.324  -8.327   2.818  1.00  0.00           H  
ATOM    785  HD1 TYR A  53       0.098  -8.951   4.235  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -4.149  -9.318   4.758  1.00  0.00           H  
ATOM    787  HE1 TYR A  53       0.458  -9.893   6.501  1.00  0.00           H  
ATOM    788  HE2 TYR A  53      -3.789 -10.261   7.023  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -1.506 -11.618   8.105  1.00  0.00           H  
ATOM    790  N   GLU A  54      -2.163 -11.866   1.680  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -3.026 -13.077   1.570  1.00  0.28           C  
ATOM    792  C   GLU A  54      -2.364 -14.263   2.276  1.00  0.28           C  
ATOM    793  O   GLU A  54      -1.433 -14.857   1.771  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -3.133 -13.348   0.068  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -4.442 -12.760  -0.465  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -4.894 -13.555  -1.693  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -4.962 -14.769  -1.596  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -5.165 -12.935  -2.708  1.00  0.28           O  
ATOM    799  H   GLU A  54      -1.187 -11.958   1.656  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -4.002 -12.884   1.989  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -2.299 -12.889  -0.440  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -3.120 -14.413  -0.107  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -5.201 -12.818   0.300  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -4.287 -11.728  -0.742  1.00  0.00           H  
ATOM    805  N   GLU A  55      -2.835 -14.611   3.443  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -2.227 -15.756   4.177  1.00  0.28           C  
ATOM    807  C   GLU A  55      -3.299 -16.523   4.956  1.00  0.28           C  
ATOM    808  O   GLU A  55      -4.168 -15.940   5.571  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -1.225 -15.115   5.141  1.00  0.28           C  
ATOM    810  CG  GLU A  55       0.181 -15.201   4.546  1.00  0.28           C  
ATOM    811  CD  GLU A  55       0.682 -13.793   4.216  1.00  0.28           C  
ATOM    812  OE1 GLU A  55       1.134 -13.120   5.126  1.00  0.28           O  
ATOM    813  OE2 GLU A  55       0.602 -13.413   3.059  1.00  0.28           O  
ATOM    814  H   GLU A  55      -3.587 -14.120   3.835  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -1.717 -16.415   3.489  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -1.487 -14.079   5.296  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -1.250 -15.637   6.086  1.00  0.00           H  
ATOM    818  HG2 GLU A  55       0.847 -15.663   5.260  1.00  0.00           H  
ATOM    819  HG3 GLU A  55       0.155 -15.794   3.643  1.00  0.00           H  
ATOM    820  N   LYS A  56      -3.242 -17.827   4.932  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -4.257 -18.631   5.671  1.00  0.46           C  
ATOM    822  C   LYS A  56      -3.635 -19.245   6.926  1.00  0.46           C  
ATOM    823  O   LYS A  56      -4.305 -19.267   7.946  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -4.676 -19.728   4.691  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -6.139 -19.522   4.291  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -7.011 -20.572   4.982  1.00  0.46           C  
ATOM    827  CE  LYS A  56      -8.481 -20.318   4.642  1.00  0.46           C  
ATOM    828  NZ  LYS A  56      -9.104 -19.904   5.929  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -2.499 -19.683   6.848  1.00  0.46           O  
ATOM    830  H   LYS A  56      -2.533 -18.278   4.428  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -5.105 -18.015   5.933  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -4.052 -19.683   3.812  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -4.566 -20.693   5.163  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -6.459 -18.535   4.591  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -6.236 -19.621   3.220  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -6.727 -21.557   4.641  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -6.873 -20.508   6.051  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -8.565 -19.527   3.910  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -8.943 -21.223   4.274  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -8.472 -19.243   6.423  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -9.264 -20.741   6.523  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56     -10.013 -19.435   5.739  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       9.426  -1.379   3.203  1.00  0.30          CD  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -14.771  -2.843  -2.523  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -14.055  -3.374  -1.329  1.00  0.38           C  
ATOM      3  C   ALA A   1     -12.654  -2.765  -1.232  1.00  0.38           C  
ATOM      4  O   ALA A   1     -12.195  -2.094  -2.136  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -13.965  -4.883  -1.566  1.00  0.38           C  
ATOM      6  H   ALA A   1     -14.871  -1.811  -2.437  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.618  -3.167  -0.432  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -12.977  -5.231  -1.304  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.157  -5.096  -2.607  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.698  -5.388  -0.955  1.00  0.00           H  
ATOM     11  N   TYR A   2     -11.972  -2.993  -0.143  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.601  -2.427   0.010  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.589  -3.545   0.256  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.851  -4.490   0.975  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.691  -1.506   1.229  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.472  -0.266   0.866  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -11.116   0.480  -0.264  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.556   0.135   1.655  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.841   1.627  -0.603  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -13.283   1.284   1.316  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.924   2.030   0.188  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -13.639   3.161  -0.147  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.360  -3.537   0.573  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.326  -1.862  -0.868  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -11.188  -2.023   2.035  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.696  -1.225   1.541  1.00  0.00           H  
ATOM     27  HD1 TYR A   2     -10.280   0.170  -0.873  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.833  -0.441   2.526  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -11.565   2.204  -1.474  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -14.118   1.593   1.926  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -14.572   2.969  -0.027  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.436  -3.448  -0.344  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.404  -4.509  -0.164  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.302  -4.037   0.784  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.328  -2.932   1.288  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -6.834  -4.733  -1.566  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -7.275  -6.102  -2.087  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -8.783  -6.086  -2.350  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -6.535  -6.413  -3.388  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.253  -2.680  -0.925  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -7.853  -5.417   0.207  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -7.196  -3.962  -2.231  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -5.756  -4.695  -1.527  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -7.046  -6.858  -1.351  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -8.977  -5.610  -3.299  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -9.280  -5.539  -1.563  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -9.154  -7.101  -2.373  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -7.248  -6.697  -4.149  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -5.843  -7.226  -3.223  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -5.992  -5.538  -3.712  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.336  -4.875   1.031  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.218  -4.488   1.937  1.00  0.29           C  
ATOM     53  C   LYS A   4      -2.889  -5.002   1.378  1.00  0.29           C  
ATOM     54  O   LYS A   4      -2.829  -6.048   0.764  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -4.538  -5.167   3.270  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -5.880  -4.652   3.793  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -6.153  -5.249   5.175  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -7.207  -4.405   5.895  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -7.383  -5.064   7.220  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.342  -5.760   0.612  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.186  -3.415   2.059  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -4.594  -6.236   3.125  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -3.762  -4.940   3.986  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -5.849  -3.575   3.867  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.667  -4.943   3.113  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -6.514  -6.261   5.065  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -5.240  -5.253   5.752  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -6.855  -3.392   6.023  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -8.136  -4.414   5.344  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -8.276  -4.747   7.649  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -6.590  -4.809   7.842  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -7.407  -6.096   7.094  1.00  0.00           H  
ATOM     73  N   TRP A   5      -1.823  -4.273   1.574  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.506  -4.724   1.035  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.555  -4.727   2.136  1.00  0.30           C  
ATOM     76  O   TRP A   5       0.687  -3.782   2.882  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.136  -3.690  -0.030  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.228  -3.586  -1.046  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.442  -3.033  -0.827  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.213  -4.006  -2.440  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -3.180  -3.099  -1.993  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.466  -3.690  -3.018  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.248  -4.632  -3.251  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -2.751  -3.982  -4.352  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.531  -4.928  -4.594  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -1.780  -4.605  -5.143  1.00  0.30           C  
ATOM     87  H   TRP A   5      -1.891  -3.426   2.066  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -0.596  -5.706   0.594  1.00  0.00           H  
ATOM     89  HB2 TRP A   5       0.009  -2.729   0.438  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.779  -3.992  -0.519  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -2.783  -2.619   0.109  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -4.096  -2.767  -2.101  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.717  -4.886  -2.837  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.715  -3.731  -4.770  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5       0.217  -5.409  -5.207  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -1.992  -4.834  -6.177  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.338  -5.765   2.222  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.406  -5.798   3.262  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.786  -5.717   2.608  1.00  0.46           C  
ATOM    100  O   ILE A   6       4.080  -6.418   1.662  1.00  0.46           O  
ATOM    101  CB  ILE A   6       2.228  -7.135   4.002  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       3.416  -7.381   4.942  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.143  -8.284   2.993  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       3.583  -6.195   5.893  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.231  -6.516   1.601  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.275  -4.976   3.949  1.00  0.00           H  
ATOM    107  HB  ILE A   6       1.321  -7.100   4.583  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       3.238  -8.276   5.515  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       4.316  -7.502   4.358  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       2.261  -9.226   3.508  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       2.926  -8.177   2.257  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       1.182  -8.261   2.500  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       2.779  -5.494   5.740  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       4.527  -5.711   5.695  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       3.565  -6.548   6.914  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.636  -4.869   3.113  1.00  0.37           N  
ATOM    117  CA  CYS A   7       6.000  -4.751   2.536  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.883  -5.894   3.040  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.393  -5.857   4.143  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.521  -3.406   3.046  1.00  0.37           C  
ATOM    121  SG  CYS A   7       8.012  -2.947   2.128  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.379  -4.318   3.882  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.955  -4.754   1.457  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.763  -2.650   2.904  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.755  -3.488   4.095  1.00  0.00           H  
ATOM    126  N   ILE A   8       7.066  -6.911   2.244  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.913  -8.058   2.682  1.00  0.42           C  
ATOM    128  C   ILE A   8       9.313  -7.575   3.078  1.00  0.42           C  
ATOM    129  O   ILE A   8      10.036  -8.251   3.780  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.986  -8.983   1.471  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.893 -10.170   1.781  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       8.551  -8.207   0.295  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.273 -11.446   1.210  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.645  -6.923   1.359  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.453  -8.567   3.498  1.00  0.00           H  
ATOM    136  HB  ILE A   8       7.004  -9.342   1.228  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       9.854 -10.005   1.330  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       9.007 -10.269   2.851  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       9.034  -7.318   0.662  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       7.747  -7.934  -0.371  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       9.266  -8.820  -0.231  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       8.796 -12.307   1.601  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       8.356 -11.434   0.133  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       7.233 -11.498   1.491  1.00  0.00           H  
ATOM    145  N   THR A   9       9.691  -6.402   2.646  1.00  0.49           N  
ATOM    146  CA  THR A   9      11.042  -5.880   2.993  1.00  0.49           C  
ATOM    147  C   THR A   9      11.123  -5.525   4.481  1.00  0.49           C  
ATOM    148  O   THR A   9      12.125  -5.759   5.127  1.00  0.49           O  
ATOM    149  CB  THR A   9      11.199  -4.622   2.137  1.00  0.49           C  
ATOM    150  OG1 THR A   9      11.091  -4.969   0.764  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.566  -3.990   2.397  1.00  0.49           C  
ATOM    152  H   THR A   9       9.098  -5.874   2.075  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.801  -6.603   2.737  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.423  -3.915   2.390  1.00  0.00           H  
ATOM    155  HG1 THR A   9      11.399  -4.223   0.244  1.00  0.00           H  
ATOM    156 HG21 THR A   9      13.319  -4.763   2.433  1.00  0.00           H  
ATOM    157 HG22 THR A   9      12.546  -3.463   3.340  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.800  -3.298   1.602  1.00  0.00           H  
ATOM    159  N   CYS A  10      10.085  -4.955   5.033  1.00  0.28           N  
ATOM    160  CA  CYS A  10      10.128  -4.580   6.476  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.930  -5.163   7.234  1.00  0.28           C  
ATOM    162  O   CYS A  10       9.041  -5.537   8.385  1.00  0.28           O  
ATOM    163  CB  CYS A  10      10.080  -3.049   6.490  1.00  0.28           C  
ATOM    164  SG  CYS A  10       8.582  -2.480   5.652  1.00  0.28           S  
ATOM    165  H   CYS A  10       9.285  -4.764   4.499  1.00  0.00           H  
ATOM    166  HA  CYS A  10      11.051  -4.924   6.921  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      10.077  -2.698   7.511  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      10.947  -2.658   5.979  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.783  -5.239   6.610  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.597  -5.806   7.313  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.595  -4.690   7.626  1.00  0.17           C  
ATOM    172  O   GLY A  11       5.053  -4.618   8.711  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.706  -4.942   5.680  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       6.126  -6.544   6.680  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.915  -6.272   8.234  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.335  -3.826   6.683  1.00  0.21           N  
ATOM    177  CA  HIS A  12       4.352  -2.732   6.923  1.00  0.21           C  
ATOM    178  C   HIS A  12       3.073  -2.988   6.123  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.112  -3.213   4.930  1.00  0.21           O  
ATOM    180  CB  HIS A  12       5.045  -1.461   6.428  1.00  0.21           C  
ATOM    181  CG  HIS A  12       4.395  -0.260   7.057  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       4.882   0.322   8.216  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       3.292   0.477   6.702  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       4.083   1.362   8.514  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       3.098   1.502   7.624  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.775  -3.906   5.810  1.00  0.00           H  
ATOM    187  HA  HIS A  12       4.127  -2.652   7.976  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       6.089  -1.491   6.702  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       4.956  -1.398   5.354  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       5.667   0.029   8.726  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       2.670   0.291   5.839  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       4.222   2.006   9.370  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.939  -2.960   6.770  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.663  -3.221   6.045  1.00  0.16           C  
ATOM    195  C   ILE A  13       0.032  -1.910   5.565  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.093  -0.954   6.308  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.238  -3.916   7.078  1.00  0.16           C  
ATOM    198  CG1 ILE A  13       0.286  -5.331   7.330  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.680  -3.999   6.557  1.00  0.16           C  
ATOM    200  CD1 ILE A  13       0.232  -5.640   8.827  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.930  -2.784   7.734  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.839  -3.878   5.206  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.222  -3.357   8.002  1.00  0.00           H  
ATOM    204 HG12 ILE A  13      -0.325  -6.042   6.794  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       1.307  -5.402   6.985  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -1.668  -4.126   5.485  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -2.207  -3.089   6.806  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -2.180  -4.841   7.014  1.00  0.00           H  
ATOM    209 HD11 ILE A  13       0.183  -6.710   8.972  1.00  0.00           H  
ATOM    210 HD12 ILE A  13      -0.644  -5.178   9.258  1.00  0.00           H  
ATOM    211 HD13 ILE A  13       1.117  -5.252   9.308  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.394  -1.876   4.334  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -1.062  -0.660   3.798  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.573  -0.893   3.750  1.00  0.10           C  
ATOM    215  O   TYR A  14      -3.047  -1.821   3.123  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.492  -0.484   2.383  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.250   0.602   1.653  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -1.045   1.943   1.994  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.161   0.265   0.643  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.749   2.950   1.323  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -2.863   1.273  -0.028  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.658   2.615   0.311  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.353   3.607  -0.350  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.300  -2.669   3.766  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.830   0.200   4.409  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.550  -0.208   2.449  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.584  -1.414   1.841  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.344   2.201   2.773  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.320  -0.769   0.381  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.591   3.987   1.584  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.564   1.014  -0.808  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -4.273   3.340  -0.400  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.328  -0.073   4.424  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.805  -0.252   4.428  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.455   0.702   3.425  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.548   1.891   3.652  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.240   0.089   5.855  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -4.465  -0.779   6.850  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -4.818  -1.937   6.994  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -3.534  -0.269   7.450  1.00  0.11           O  
ATOM    241  H   ASP A  15      -2.925   0.665   4.924  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -5.059  -1.276   4.193  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -5.038   1.132   6.053  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -6.296  -0.100   5.963  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.910   0.184   2.317  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.549   1.049   1.285  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.598   1.971   1.914  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.908   3.022   1.388  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -7.214   0.067   0.319  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -6.301  -0.158  -0.889  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -5.351  -1.319  -0.601  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -4.516  -1.173   0.278  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -5.475  -2.338  -1.261  1.00  0.12           O  
ATOM    254  H   GLU A  16      -5.817  -0.777   2.156  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.799   1.632   0.769  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.383  -0.873   0.822  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.156   0.472  -0.013  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -6.903  -0.391  -1.755  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.728   0.737  -1.079  1.00  0.00           H  
ATOM    260  N   ALA A  17      -8.140   1.596   3.042  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -9.164   2.459   3.698  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.499   3.491   4.616  1.00  0.19           C  
ATOM    263  O   ALA A  17      -9.146   4.113   5.434  1.00  0.19           O  
ATOM    264  CB  ALA A  17     -10.021   1.492   4.520  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.880   0.746   3.454  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.769   2.955   2.955  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -10.106   0.552   3.994  1.00  0.00           H  
ATOM    268  HB2 ALA A  17     -11.004   1.915   4.662  1.00  0.00           H  
ATOM    269  HB3 ALA A  17      -9.557   1.327   5.480  1.00  0.00           H  
ATOM    270  N   LEU A  18      -7.211   3.680   4.488  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.512   4.675   5.350  1.00  0.27           C  
ATOM    272  C   LEU A  18      -5.038   4.769   4.951  1.00  0.27           C  
ATOM    273  O   LEU A  18      -4.159   4.348   5.675  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.645   4.129   6.774  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -6.630   5.291   7.770  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -7.013   4.777   9.159  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -5.228   5.902   7.821  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.705   3.174   3.822  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.987   5.641   5.272  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.575   3.587   6.865  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -5.821   3.464   6.984  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -7.340   6.043   7.456  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -6.116   4.595   9.734  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -7.570   3.858   9.062  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -7.619   5.515   9.662  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -5.092   6.563   6.976  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -4.491   5.114   7.784  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -5.112   6.462   8.738  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.766   5.309   3.795  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -3.352   5.419   3.334  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.571   6.344   4.270  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.680   6.263   5.477  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.492   5.634   3.224  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.897   4.440   3.335  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -3.332   5.823   2.333  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.777   7.218   3.718  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.972   8.141   4.561  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.448   9.583   4.368  1.00  0.27           C  
ATOM    299  O   ASP A  20      -2.103   9.907   3.397  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.460   7.963   4.044  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.378   9.015   4.675  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       1.504   9.012   5.889  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       1.938   9.806   3.933  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.699   7.261   2.744  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -1.037   7.855   5.601  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       0.814   6.977   4.305  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       0.467   8.073   2.969  1.00  0.00           H  
ATOM    308  N   GLU A  21      -1.120  10.453   5.282  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.550  11.873   5.149  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.424  12.716   4.547  1.00  0.38           C  
ATOM    311  O   GLU A  21      -0.661  13.718   3.902  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.850  12.328   6.579  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.904  13.437   6.552  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -3.474  13.633   7.958  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -3.615  12.646   8.662  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -3.758  14.766   8.309  1.00  0.38           O  
ATOM    317  H   GLU A  21      -0.590  10.173   6.058  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.438  11.941   4.539  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -2.223  11.492   7.152  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -0.945  12.703   7.035  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -2.450  14.357   6.216  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -3.700  13.161   5.876  1.00  0.00           H  
ATOM    323  N   ALA A  22       0.802  12.318   4.753  1.00  0.39           N  
ATOM    324  CA  ALA A  22       1.943  13.096   4.191  1.00  0.39           C  
ATOM    325  C   ALA A  22       2.074  12.838   2.688  1.00  0.39           C  
ATOM    326  O   ALA A  22       2.523  13.683   1.940  1.00  0.39           O  
ATOM    327  CB  ALA A  22       3.176  12.574   4.929  1.00  0.39           C  
ATOM    328  H   ALA A  22       0.973  11.506   5.276  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.809  14.151   4.382  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       3.507  11.653   4.472  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       2.928  12.392   5.964  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.968  13.307   4.873  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.676  11.678   2.240  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.781  11.359   0.794  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.519  11.799   0.047  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.266  11.374  -1.063  1.00  0.39           O  
ATOM    337  CB  GLU A  23       1.916   9.840   0.757  1.00  0.39           C  
ATOM    338  CG  GLU A  23       3.256   9.432   1.374  1.00  0.39           C  
ATOM    339  CD  GLU A  23       4.344   9.468   0.299  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       4.221  10.268  -0.613  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       5.282   8.696   0.410  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.323  11.007   2.859  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.656  11.825   0.366  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       1.110   9.393   1.319  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       1.872   9.504  -0.262  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       3.510  10.117   2.168  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       3.177   8.431   1.774  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.278  12.645   0.643  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -1.520  13.104  -0.039  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.404  11.896  -0.355  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.167  11.904  -1.300  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.060  12.978   1.538  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.056  13.782   0.607  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -1.261  13.610  -0.957  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.308  10.856   0.429  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.139   9.656   0.178  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.497   9.805   0.867  1.00  0.31           C  
ATOM    358  O   PHE A  25      -4.708   9.310   1.956  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.334   8.523   0.819  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -1.720   7.610  -0.226  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.404   8.083  -1.509  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -1.413   6.293   0.125  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.825   7.224  -2.449  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -0.829   5.434  -0.814  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.537   5.899  -2.101  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.689  10.861   1.188  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.269   9.490  -0.880  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -1.543   8.944   1.417  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -2.985   7.948   1.454  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -1.629   9.103  -1.779  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -1.634   5.937   1.120  1.00  0.00           H  
ATOM    372  HE1 PHE A  25      -0.598   7.582  -3.441  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -0.604   4.412  -0.545  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.082   5.238  -2.822  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.415  10.489   0.240  1.00  0.40           N  
ATOM    376  CA  THR A  26      -6.757  10.689   0.856  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.322   9.361   1.387  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.001   8.307   0.875  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.616  11.233  -0.286  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -8.890  11.611   0.213  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.785  10.158  -1.361  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.219  10.885  -0.635  1.00  0.00           H  
ATOM    383  HA  THR A  26      -6.698  11.413   1.650  1.00  0.00           H  
ATOM    384  HB  THR A  26      -7.126  12.094  -0.718  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -8.759  12.299   0.870  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -8.302   9.310  -0.940  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -6.813   9.849  -1.714  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -8.357  10.559  -2.185  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.142   9.455   2.407  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -8.743   8.237   3.004  1.00  0.25           C  
ATOM    391  C   PRO A  27      -9.509   7.444   1.944  1.00  0.25           C  
ATOM    392  O   PRO A  27     -10.592   7.816   1.540  1.00  0.25           O  
ATOM    393  CB  PRO A  27      -9.700   8.777   4.068  1.00  0.25           C  
ATOM    394  CG  PRO A  27      -9.246  10.177   4.341  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -8.581  10.680   3.090  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -7.980   7.623   3.459  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -10.713   8.779   3.694  1.00  0.00           H  
ATOM    398  HB3 PRO A  27      -9.634   8.182   4.967  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -10.096  10.798   4.582  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -8.542  10.182   5.160  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.288  11.221   2.478  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -7.734  11.303   3.335  1.00  0.00           H  
ATOM    403  N   GLY A  28      -8.956   6.352   1.491  1.00  0.09           N  
ATOM    404  CA  GLY A  28      -9.654   5.534   0.460  1.00  0.09           C  
ATOM    405  C   GLY A  28      -8.764   5.398  -0.777  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.238   5.376  -1.895  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.083   6.068   1.834  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -9.865   4.553   0.861  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.581   6.016   0.186  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.476   5.306  -0.587  1.00  0.15           N  
ATOM    411  CA  THR A  29      -6.558   5.167  -1.753  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.339   3.691  -2.083  1.00  0.15           C  
ATOM    413  O   THR A  29      -6.109   2.878  -1.210  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.248   5.813  -1.300  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -5.497   7.147  -0.881  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -4.254   5.821  -2.462  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.112   5.323   0.323  1.00  0.00           H  
ATOM    418  HA  THR A  29      -6.958   5.688  -2.611  1.00  0.00           H  
ATOM    419  HB  THR A  29      -4.835   5.249  -0.476  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -5.421   7.177   0.076  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -3.368   6.371  -2.176  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -4.707   6.293  -3.322  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -3.983   4.807  -2.710  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.414   3.337  -3.336  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -6.215   1.912  -3.723  1.00  0.24           C  
ATOM    426  C   ARG A  30      -4.845   1.722  -4.381  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.438   2.499  -5.220  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.334   1.620  -4.724  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -8.463   0.861  -4.023  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -9.342   1.850  -3.253  1.00  0.24           C  
ATOM    431  NE  ARG A  30     -10.372   2.292  -4.240  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -11.354   1.495  -4.591  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -11.461   0.290  -4.087  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -12.239   1.909  -5.456  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.603   4.010  -4.023  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -6.310   1.272  -2.858  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -7.716   2.550  -5.118  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -6.946   1.021  -5.534  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -9.062   0.345  -4.759  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -8.041   0.143  -3.335  1.00  0.00           H  
ATOM    441  HD2 ARG A  30      -9.812   1.359  -2.413  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -8.755   2.692  -2.918  1.00  0.00           H  
ATOM    443  HE  ARG A  30     -10.312   3.188  -4.630  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -10.792  -0.042  -3.424  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -12.217  -0.302  -4.368  1.00  0.00           H  
ATOM    446 HH21 ARG A  30     -12.165   2.828  -5.846  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -12.990   1.309  -5.730  1.00  0.00           H  
ATOM    448  N   PHE A  31      -4.133   0.690  -4.011  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.790   0.451  -4.617  1.00  0.28           C  
ATOM    450  C   PHE A  31      -2.877   0.492  -6.145  1.00  0.28           C  
ATOM    451  O   PHE A  31      -2.082   1.131  -6.805  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.394  -0.950  -4.147  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -0.987  -0.924  -3.598  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.677  -0.111  -2.502  1.00  0.28           C  
ATOM    455  CD2 PHE A  31       0.007  -1.716  -4.185  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       0.628  -0.088  -1.993  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.312  -1.693  -3.677  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.622  -0.879  -2.581  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.480   0.073  -3.333  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -2.080   1.181  -4.260  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.075  -1.277  -3.374  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.442  -1.636  -4.980  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.444   0.500  -2.047  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -0.231  -2.344  -5.030  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       0.867   0.540  -1.147  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       2.079  -2.304  -4.130  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.628  -0.862  -2.188  1.00  0.00           H  
ATOM    468  N   GLU A  32      -3.838  -0.185  -6.710  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -3.977  -0.185  -8.194  1.00  0.31           C  
ATOM    470  C   GLU A  32      -4.070   1.248  -8.722  1.00  0.31           C  
ATOM    471  O   GLU A  32      -3.481   1.589  -9.729  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.277  -0.942  -8.462  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -5.568  -0.945  -9.964  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -6.100  -2.318 -10.376  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -7.259  -2.589 -10.106  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -5.340  -3.077 -10.956  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.469  -0.694  -6.160  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.146  -0.702  -8.648  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.176  -1.958  -8.114  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.090  -0.459  -7.938  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -6.306  -0.189 -10.189  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -4.659  -0.733 -10.507  1.00  0.00           H  
ATOM    483  N   ASP A  33      -4.802   2.094  -8.049  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -4.928   3.506  -8.510  1.00  0.25           C  
ATOM    485  C   ASP A  33      -3.667   4.297  -8.156  1.00  0.25           C  
ATOM    486  O   ASP A  33      -3.349   5.290  -8.780  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -6.134   4.059  -7.746  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -6.915   5.017  -8.649  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -6.578   6.191  -8.665  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -7.836   4.562  -9.307  1.00  0.25           O  
ATOM    491  H   ASP A  33      -5.268   1.800  -7.238  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -5.109   3.539  -9.575  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -6.776   3.244  -7.448  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -5.793   4.588  -6.870  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.947   3.863  -7.158  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.708   4.588  -6.760  1.00  0.26           C  
ATOM    497  C   ILE A  34      -0.629   4.431  -7.849  1.00  0.26           C  
ATOM    498  O   ILE A  34      -0.197   3.330  -8.128  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -1.273   3.909  -5.453  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -2.240   4.306  -4.336  1.00  0.26           C  
ATOM    501  CG2 ILE A  34       0.144   4.348  -5.071  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -2.081   3.347  -3.155  1.00  0.26           C  
ATOM    503  H   ILE A  34      -3.222   3.060  -6.668  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -1.926   5.629  -6.583  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -1.295   2.837  -5.581  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -2.022   5.313  -4.014  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -3.254   4.258  -4.705  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       0.821   4.123  -5.883  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       0.458   3.819  -4.184  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       0.153   5.411  -4.879  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -2.882   2.623  -3.168  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -2.116   3.905  -2.230  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -1.132   2.836  -3.231  1.00  0.00           H  
ATOM    514  N   PRO A  35      -0.218   5.539  -8.427  1.00  0.34           N  
ATOM    515  CA  PRO A  35       0.821   5.495  -9.484  1.00  0.34           C  
ATOM    516  C   PRO A  35       2.137   4.956  -8.920  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.152   4.173  -7.991  1.00  0.34           O  
ATOM    518  CB  PRO A  35       0.985   6.956  -9.915  1.00  0.34           C  
ATOM    519  CG  PRO A  35      -0.206   7.678  -9.365  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -0.674   6.909  -8.163  1.00  0.34           C  
ATOM    521  HA  PRO A  35       0.489   4.891 -10.316  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       1.894   7.368  -9.501  1.00  0.00           H  
ATOM    523  HB3 PRO A  35       0.999   7.028 -10.992  1.00  0.00           H  
ATOM    524  HG2 PRO A  35       0.074   8.680  -9.073  1.00  0.00           H  
ATOM    525  HG3 PRO A  35      -0.989   7.715 -10.107  1.00  0.00           H  
ATOM    526  HD2 PRO A  35      -0.218   7.294  -7.263  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -1.751   6.942  -8.087  1.00  0.00           H  
ATOM    528  N   ASP A  36       3.245   5.374  -9.471  1.00  0.37           N  
ATOM    529  CA  ASP A  36       4.560   4.886  -8.967  1.00  0.37           C  
ATOM    530  C   ASP A  36       5.200   5.925  -8.045  1.00  0.37           C  
ATOM    531  O   ASP A  36       6.072   5.616  -7.257  1.00  0.37           O  
ATOM    532  CB  ASP A  36       5.412   4.694 -10.223  1.00  0.37           C  
ATOM    533  CG  ASP A  36       5.195   3.284 -10.776  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       5.491   2.338 -10.065  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       4.740   3.175 -11.903  1.00  0.37           O  
ATOM    536  H   ASP A  36       3.211   6.006 -10.220  1.00  0.00           H  
ATOM    537  HA  ASP A  36       4.438   3.946  -8.449  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       5.124   5.422 -10.967  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       6.454   4.827  -9.974  1.00  0.00           H  
ATOM    540  N   ASP A  37       4.777   7.158  -8.137  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.366   8.216  -7.266  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.337   7.783  -5.799  1.00  0.39           C  
ATOM    543  O   ASP A  37       6.269   8.015  -5.055  1.00  0.39           O  
ATOM    544  CB  ASP A  37       4.471   9.437  -7.478  1.00  0.39           C  
ATOM    545  CG  ASP A  37       4.470   9.818  -8.959  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       4.012   9.016  -9.756  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       4.924  10.907  -9.271  1.00  0.39           O  
ATOM    548  H   ASP A  37       4.075   7.388  -8.779  1.00  0.00           H  
ATOM    549  HA  ASP A  37       6.376   8.436  -7.574  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       3.467   9.202  -7.164  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       4.848  10.264  -6.892  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.273   7.157  -5.377  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.185   6.711  -3.959  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.199   5.599  -3.684  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.731   4.992  -4.592  1.00  0.25           O  
ATOM    556  CB  TRP A  38       2.758   6.183  -3.802  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.570   5.649  -2.417  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.235   6.392  -1.337  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.703   4.278  -1.945  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.149   5.562  -0.233  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.430   4.250  -0.556  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.030   3.066  -2.580  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.481   3.064   0.176  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.082   1.870  -1.846  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       2.808   1.869  -0.471  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.532   6.979  -5.993  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.352   7.545  -3.292  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.056   6.985  -3.976  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.585   5.393  -4.518  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.055   7.456  -1.338  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       1.920   5.851   0.675  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.243   3.056  -3.639  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.269   3.069   1.234  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.334   0.946  -2.344  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       2.849   0.946   0.087  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.467   5.326  -2.437  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.444   4.252  -2.101  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.274   3.815  -0.645  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.253   4.048  -0.031  1.00  0.11           O  
ATOM    580  CB  CYS A  39       7.821   4.888  -2.307  1.00  0.11           C  
ATOM    581  SG  CYS A  39       7.969   6.368  -1.274  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.025   5.827  -1.720  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.319   3.408  -2.763  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.590   4.182  -2.035  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       7.938   5.159  -3.342  1.00  0.00           H  
ATOM    586  HG  CYS A  39       8.594   6.178  -0.570  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.269   3.182  -0.092  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.172   2.731   1.325  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.660   3.841   2.269  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.793   4.268   2.172  1.00  0.31           O  
ATOM    591  CB  CYS A  40       8.100   1.517   1.414  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.448   0.344   2.629  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.083   3.006  -0.609  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.158   2.445   1.557  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.161   1.039   0.447  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       9.083   1.840   1.719  1.00  0.00           H  
ATOM    597  N   PRO A  41       6.795   4.277   3.156  1.00  0.59           N  
ATOM    598  CA  PRO A  41       7.177   5.348   4.109  1.00  0.59           C  
ATOM    599  C   PRO A  41       8.294   4.872   5.046  1.00  0.59           C  
ATOM    600  O   PRO A  41       8.906   5.659   5.742  1.00  0.59           O  
ATOM    601  CB  PRO A  41       5.895   5.616   4.902  1.00  0.59           C  
ATOM    602  CG  PRO A  41       5.031   4.416   4.685  1.00  0.59           C  
ATOM    603  CD  PRO A  41       5.410   3.830   3.353  1.00  0.59           C  
ATOM    604  HA  PRO A  41       7.483   6.236   3.577  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       6.121   5.729   5.952  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       5.404   6.503   4.528  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       5.203   3.691   5.469  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       3.990   4.707   4.677  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       5.358   2.752   3.384  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       4.771   4.219   2.573  1.00  0.00           H  
ATOM    611  N   ASP A  42       8.566   3.595   5.074  1.00  0.57           N  
ATOM    612  CA  ASP A  42       9.636   3.082   5.975  1.00  0.57           C  
ATOM    613  C   ASP A  42      10.912   2.785   5.184  1.00  0.57           C  
ATOM    614  O   ASP A  42      12.005   2.821   5.715  1.00  0.57           O  
ATOM    615  CB  ASP A  42       9.066   1.791   6.564  1.00  0.57           C  
ATOM    616  CG  ASP A  42       8.028   2.131   7.635  1.00  0.57           C  
ATOM    617  OD1 ASP A  42       8.061   3.247   8.130  1.00  0.57           O  
ATOM    618  OD2 ASP A  42       7.217   1.273   7.939  1.00  0.57           O  
ATOM    619  H   ASP A  42       8.061   2.972   4.511  1.00  0.00           H  
ATOM    620  HA  ASP A  42       9.839   3.795   6.761  1.00  0.00           H  
ATOM    621  HB2 ASP A  42       8.598   1.214   5.779  1.00  0.00           H  
ATOM    622  HB3 ASP A  42       9.864   1.214   7.007  1.00  0.00           H  
ATOM    623  N   CYS A  43      10.785   2.483   3.920  1.00  0.39           N  
ATOM    624  CA  CYS A  43      11.994   2.181   3.105  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.189   3.249   2.028  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.047   4.103   2.134  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.701   0.825   2.457  1.00  0.39           C  
ATOM    628  SG  CYS A  43      11.700  -0.464   3.728  1.00  0.39           S  
ATOM    629  H   CYS A  43       9.896   2.457   3.509  1.00  0.00           H  
ATOM    630  HA  CYS A  43      12.867   2.116   3.736  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.736   0.856   1.976  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      12.462   0.607   1.722  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.399   3.206   0.991  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.538   4.215  -0.094  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.698   3.499  -1.436  1.00  0.22           C  
ATOM    636  O   GLY A  44      12.488   3.894  -2.270  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.716   2.508   0.926  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      10.658   4.840  -0.120  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.408   4.826   0.095  1.00  0.00           H  
ATOM    640  N   ALA A  45      10.956   2.447  -1.652  1.00  0.12           N  
ATOM    641  CA  ALA A  45      11.075   1.706  -2.939  1.00  0.12           C  
ATOM    642  C   ALA A  45       9.723   1.646  -3.655  1.00  0.12           C  
ATOM    643  O   ALA A  45       8.752   2.231  -3.219  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.528   0.299  -2.539  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.327   2.140  -0.965  1.00  0.00           H  
ATOM    646  HA  ALA A  45      11.816   2.171  -3.572  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      10.740  -0.407  -2.751  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      11.754   0.282  -1.483  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      12.412   0.033  -3.100  1.00  0.00           H  
ATOM    650  N   THR A  46       9.656   0.940  -4.752  1.00  0.17           N  
ATOM    651  CA  THR A  46       8.370   0.841  -5.501  1.00  0.17           C  
ATOM    652  C   THR A  46       7.473  -0.231  -4.885  1.00  0.17           C  
ATOM    653  O   THR A  46       7.721  -0.715  -3.799  1.00  0.17           O  
ATOM    654  CB  THR A  46       8.776   0.431  -6.918  1.00  0.17           C  
ATOM    655  OG1 THR A  46       9.847  -0.500  -6.851  1.00  0.17           O  
ATOM    656  CG2 THR A  46       9.223   1.665  -7.700  1.00  0.17           C  
ATOM    657  H   THR A  46      10.452   0.478  -5.085  1.00  0.00           H  
ATOM    658  HA  THR A  46       7.865   1.797  -5.514  1.00  0.00           H  
ATOM    659  HB  THR A  46       7.935  -0.025  -7.416  1.00  0.00           H  
ATOM    660  HG1 THR A  46       9.876  -0.977  -7.683  1.00  0.00           H  
ATOM    661 HG21 THR A  46       8.372   2.307  -7.875  1.00  0.00           H  
ATOM    662 HG22 THR A  46       9.643   1.357  -8.645  1.00  0.00           H  
ATOM    663 HG23 THR A  46       9.968   2.200  -7.131  1.00  0.00           H  
ATOM    664  N   LYS A  47       6.438  -0.618  -5.580  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.539  -1.678  -5.049  1.00  0.33           C  
ATOM    666  C   LYS A  47       6.256  -3.033  -5.032  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.760  -3.997  -4.484  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.358  -1.713  -6.020  1.00  0.33           C  
ATOM    669  CG  LYS A  47       3.624  -0.371  -5.978  1.00  0.33           C  
ATOM    670  CD  LYS A  47       2.613  -0.306  -7.124  1.00  0.33           C  
ATOM    671  CE  LYS A  47       3.346  -0.010  -8.435  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       2.395   0.821  -9.224  1.00  0.33           N  
ATOM    673  H   LYS A  47       6.262  -0.223  -6.459  1.00  0.00           H  
ATOM    674  HA  LYS A  47       5.200  -1.419  -4.056  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       4.720  -1.893  -7.022  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       3.679  -2.504  -5.735  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.106  -0.273  -5.035  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       4.338   0.433  -6.082  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       2.098  -1.252  -7.205  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       1.896   0.478  -6.928  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       4.255   0.540  -8.241  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       3.565  -0.929  -8.958  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       1.596   0.233  -9.537  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       2.883   1.212 -10.055  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       2.041   1.600  -8.633  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.425  -3.118  -5.620  1.00  0.43           N  
ATOM    687  CA  GLU A  48       8.163  -4.414  -5.624  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.254  -4.978  -4.203  1.00  0.43           C  
ATOM    689  O   GLU A  48       8.060  -6.156  -3.977  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.557  -4.070  -6.149  1.00  0.43           C  
ATOM    691  CG  GLU A  48       9.975  -5.100  -7.200  1.00  0.43           C  
ATOM    692  CD  GLU A  48      11.450  -4.898  -7.555  1.00  0.43           C  
ATOM    693  OE1 GLU A  48      12.217  -4.592  -6.657  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      11.786  -5.052  -8.717  1.00  0.43           O  
ATOM    695  H   GLU A  48       7.816  -2.333  -6.058  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.677  -5.122  -6.280  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.541  -3.086  -6.597  1.00  0.00           H  
ATOM    698  HB3 GLU A  48      10.264  -4.083  -5.333  1.00  0.00           H  
ATOM    699  HG2 GLU A  48       9.832  -6.095  -6.806  1.00  0.00           H  
ATOM    700  HG3 GLU A  48       9.372  -4.975  -8.088  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.539  -4.141  -3.243  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.632  -4.622  -1.837  1.00  0.43           C  
ATOM    703  C   ASP A  49       7.234  -4.858  -1.261  1.00  0.43           C  
ATOM    704  O   ASP A  49       7.062  -5.580  -0.299  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.334  -3.490  -1.084  1.00  0.43           C  
ATOM    706  CG  ASP A  49       8.490  -2.217  -1.175  1.00  0.43           C  
ATOM    707  OD1 ASP A  49       7.379  -2.229  -0.671  1.00  0.43           O  
ATOM    708  OD2 ASP A  49       8.969  -1.253  -1.749  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.687  -3.195  -3.448  1.00  0.00           H  
ATOM    710  HA  ASP A  49       9.220  -5.527  -1.786  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       9.454  -3.767  -0.047  1.00  0.00           H  
ATOM    712  HB3 ASP A  49      10.303  -3.312  -1.524  1.00  0.00           H  
ATOM    713  N   TYR A  50       6.232  -4.254  -1.841  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.848  -4.439  -1.322  1.00  0.47           C  
ATOM    715  C   TYR A  50       4.148  -5.586  -2.053  1.00  0.47           C  
ATOM    716  O   TYR A  50       4.147  -5.654  -3.267  1.00  0.47           O  
ATOM    717  CB  TYR A  50       4.141  -3.114  -1.622  1.00  0.47           C  
ATOM    718  CG  TYR A  50       4.070  -2.284  -0.365  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.211  -2.662   0.671  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       4.856  -1.133  -0.239  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.139  -1.893   1.838  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       4.785  -0.361   0.928  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       3.926  -0.742   1.967  1.00  0.47           C  
ATOM    724  OH  TYR A  50       3.857   0.016   3.118  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.390  -3.672  -2.612  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.865  -4.625  -0.259  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.690  -2.576  -2.380  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       3.142  -3.315  -1.974  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.604  -3.550   0.569  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.517  -0.840  -1.041  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.477  -2.187   2.639  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.392   0.526   1.027  1.00  0.00           H  
ATOM    733  HH  TYR A  50       3.544   0.892   2.878  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.542  -6.482  -1.324  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.828  -7.615  -1.976  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.370  -7.656  -1.513  1.00  0.49           C  
ATOM    737  O   VAL A  51       1.007  -7.049  -0.525  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.573  -8.871  -1.514  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       5.019  -8.820  -2.014  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       3.566  -8.938   0.015  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.549  -6.403  -0.347  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.879  -7.522  -3.051  1.00  0.00           H  
ATOM    743  HB  VAL A  51       3.085  -9.747  -1.915  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       5.678  -9.193  -1.244  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       5.281  -7.799  -2.250  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       5.116  -9.432  -2.898  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       2.567  -8.746   0.379  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       4.242  -8.196   0.410  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       3.882  -9.919   0.333  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.530  -8.358  -2.223  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -0.903  -8.428  -1.826  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.106  -9.472  -0.725  1.00  0.57           C  
ATOM    753  O   LEU A  52      -0.816 -10.639  -0.901  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -1.634  -8.839  -3.098  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.036  -8.235  -3.079  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -3.427  -7.815  -4.494  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -4.027  -9.271  -2.553  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.839  -8.838  -3.019  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.253  -7.462  -1.497  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.094  -8.472  -3.958  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -1.699  -9.914  -3.145  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.045  -7.370  -2.434  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -3.621  -8.694  -5.091  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -2.620  -7.250  -4.935  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -4.317  -7.203  -4.455  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -4.978  -8.796  -2.363  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -3.647  -9.694  -1.636  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -4.154 -10.053  -3.286  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.600  -9.059   0.409  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.824 -10.023   1.525  1.00  0.57           C  
ATOM    771  C   TYR A  53      -3.059 -10.881   1.248  1.00  0.57           C  
ATOM    772  O   TYR A  53      -4.171 -10.392   1.218  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -2.051  -9.144   2.757  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -1.610  -9.884   3.997  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -2.311 -11.018   4.426  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -0.503  -9.429   4.721  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -1.900 -11.697   5.579  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -0.092 -10.108   5.873  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -0.790 -11.242   6.303  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -0.385 -11.913   7.439  1.00  0.57           O  
ATOM    781  H   TYR A  53      -1.827  -8.113   0.528  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.953 -10.647   1.662  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.478  -8.235   2.659  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -3.101  -8.902   2.837  1.00  0.00           H  
ATOM    785  HD1 TYR A  53      -3.166 -11.367   3.868  1.00  0.00           H  
ATOM    786  HD2 TYR A  53       0.033  -8.556   4.389  1.00  0.00           H  
ATOM    787  HE1 TYR A  53      -2.438 -12.572   5.910  1.00  0.00           H  
ATOM    788  HE2 TYR A  53       0.764  -9.754   6.430  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -0.132 -12.803   7.184  1.00  0.00           H  
ATOM    790  N   GLU A  54      -2.876 -12.156   1.046  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -4.042 -13.041   0.772  1.00  0.28           C  
ATOM    792  C   GLU A  54      -4.646 -13.549   2.081  1.00  0.28           C  
ATOM    793  O   GLU A  54      -3.954 -13.741   3.062  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -3.465 -14.206  -0.035  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -2.404 -14.927   0.799  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -1.051 -14.833   0.092  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -0.788 -15.670  -0.756  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -0.299 -13.925   0.410  1.00  0.28           O  
ATOM    799  H   GLU A  54      -1.971 -12.532   1.075  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -4.786 -12.514   0.192  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -4.256 -14.896  -0.287  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -3.015 -13.828  -0.942  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -2.335 -14.462   1.772  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -2.680 -15.964   0.914  1.00  0.00           H  
ATOM    805  N   GLU A  55      -5.932 -13.770   2.106  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -6.579 -14.268   3.353  1.00  0.28           C  
ATOM    807  C   GLU A  55      -6.787 -15.782   3.275  1.00  0.28           C  
ATOM    808  O   GLU A  55      -7.894 -16.272   3.385  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -7.929 -13.548   3.411  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -7.721 -12.110   3.887  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -8.832 -11.220   3.325  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -9.902 -11.203   3.910  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -8.593 -10.573   2.319  1.00  0.28           O  
ATOM    814  H   GLU A  55      -6.473 -13.611   1.304  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -5.980 -14.014   4.215  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -8.375 -13.541   2.427  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -8.582 -14.064   4.099  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -7.749 -12.081   4.967  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -6.762 -11.751   3.542  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.732 -16.526   3.085  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -5.871 -18.006   2.998  1.00  0.46           C  
ATOM    822  C   LYS A  56      -4.590 -18.690   3.480  1.00  0.46           C  
ATOM    823  O   LYS A  56      -3.654 -17.982   3.813  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -6.101 -18.291   1.513  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -7.429 -19.028   1.333  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -7.999 -18.721  -0.054  1.00  0.46           C  
ATOM    827  CE  LYS A  56      -8.696 -17.359  -0.028  1.00  0.46           C  
ATOM    828  NZ  LYS A  56      -9.445 -17.290  -1.316  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -4.567 -19.909   3.508  1.00  0.46           O  
ATOM    830  H   LYS A  56      -4.849 -16.110   2.998  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.718 -18.339   3.580  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -6.129 -17.359   0.968  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -5.296 -18.904   1.135  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -7.268 -20.091   1.428  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -8.127 -18.700   2.089  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -7.196 -18.701  -0.776  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -8.711 -19.485  -0.328  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -9.379 -17.302   0.806  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -7.968 -16.564   0.025  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56     -10.031 -18.143  -1.421  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -8.772 -17.232  -2.105  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56     -10.054 -16.448  -1.317  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       9.263  -1.219   3.535  1.00  0.30          CD  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -14.814  -2.874  -1.510  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -13.776  -3.646  -0.773  1.00  0.38           C  
ATOM      3  C   ALA A   1     -12.380  -3.124  -1.117  1.00  0.38           C  
ATOM      4  O   ALA A   1     -11.967  -3.133  -2.260  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -13.938  -5.087  -1.262  1.00  0.38           C  
ATOM      6  H   ALA A   1     -15.754  -3.261  -1.290  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -13.949  -3.589   0.291  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.539  -5.641  -0.557  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -12.966  -5.550  -1.349  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.424  -5.087  -2.227  1.00  0.00           H  
ATOM     11  N   TYR A   2     -11.648  -2.670  -0.137  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.280  -2.147  -0.412  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.234  -3.240  -0.187  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.260  -3.946   0.802  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.088  -1.006   0.589  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -10.837   0.212   0.103  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.416   0.876  -1.055  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -11.957   0.671   0.806  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.111   2.003  -1.507  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -12.653   1.798   0.353  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.230   2.464  -0.804  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -12.916   3.575  -1.250  1.00  0.69           O  
ATOM     23  H   TYR A   2     -11.997  -2.670   0.779  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.217  -1.773  -1.423  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -10.469  -1.303   1.554  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.036  -0.772   0.672  1.00  0.00           H  
ATOM     27  HD1 TYR A   2      -9.552   0.520  -1.598  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.283   0.158   1.698  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -10.785   2.517  -2.400  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -13.516   2.155   0.896  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -13.250   4.046  -0.483  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.318  -3.387  -1.102  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.274  -4.439  -0.955  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.235  -4.022   0.089  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.145  -2.870   0.466  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -6.624  -4.538  -2.337  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -7.033  -5.852  -3.002  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -8.507  -5.786  -3.402  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -6.176  -6.080  -4.249  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.321  -2.808  -1.894  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -7.725  -5.382  -0.683  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -6.949  -3.708  -2.947  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -5.550  -4.507  -2.231  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -6.884  -6.667  -2.310  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -9.077  -5.334  -2.603  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -8.876  -6.784  -3.588  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -8.611  -5.191  -4.298  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -5.191  -5.667  -4.089  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -6.637  -5.595  -5.096  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -6.094  -7.140  -4.441  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.444  -4.951   0.554  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.401  -4.610   1.562  1.00  0.29           C  
ATOM     53  C   LYS A   4      -3.048  -5.174   1.129  1.00  0.29           C  
ATOM     54  O   LYS A   4      -2.951  -6.297   0.674  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -4.868  -5.280   2.855  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -5.724  -4.298   3.657  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -6.891  -5.049   4.301  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -7.907  -5.430   3.223  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -8.924  -6.256   3.933  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.530  -5.872   0.231  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.340  -3.540   1.693  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -5.453  -6.156   2.616  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.009  -5.570   3.441  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -5.122  -3.840   4.428  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.108  -3.533   2.998  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -6.523  -5.943   4.781  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -7.366  -4.415   5.035  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -8.365  -4.545   2.809  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -7.430  -6.008   2.446  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -9.649  -6.569   3.259  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -9.369  -5.688   4.683  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -8.462  -7.087   4.356  1.00  0.00           H  
ATOM     73  N   TRP A   5      -2.002  -4.406   1.259  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.660  -4.906   0.844  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.266  -5.005   2.055  1.00  0.30           C  
ATOM     76  O   TRP A   5      -0.050  -4.532   3.125  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.122  -3.857  -0.137  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.114  -3.620  -1.231  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.283  -2.956  -1.085  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.038  -4.013  -2.632  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -2.933  -2.924  -2.305  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.206  -3.561  -3.290  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.079  -4.714  -3.387  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -2.416  -3.797  -4.650  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.288  -4.952  -4.754  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -1.454  -4.495  -5.384  1.00  0.30           C  
ATOM     87  H   TRP A   5      -2.100  -3.501   1.626  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -0.749  -5.866   0.357  1.00  0.00           H  
ATOM     89  HB2 TRP A   5       0.058  -2.932   0.389  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.805  -4.210  -0.566  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -2.651  -2.529  -0.166  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -3.802  -2.502  -2.468  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.822  -5.071  -2.911  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.316  -3.443  -5.130  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5       0.453  -5.492  -5.325  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -1.608  -4.683  -6.437  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.414  -5.603   1.887  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.382  -5.708   3.016  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.811  -5.589   2.485  1.00  0.46           C  
ATOM    100  O   ILE A   6       4.162  -6.173   1.479  1.00  0.46           O  
ATOM    101  CB  ILE A   6       2.146  -7.094   3.640  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       3.250  -7.415   4.661  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.160  -8.163   2.542  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       3.377  -6.281   5.683  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.647  -5.968   1.011  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.190  -4.934   3.743  1.00  0.00           H  
ATOM    107  HB  ILE A   6       1.189  -7.103   4.137  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       3.004  -8.332   5.174  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       4.190  -7.537   4.144  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       1.145  -8.427   2.284  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       2.682  -9.039   2.898  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       2.663  -7.774   1.669  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       3.271  -6.682   6.680  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       2.607  -5.547   5.508  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       4.346  -5.815   5.584  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.636  -4.835   3.154  1.00  0.37           N  
ATOM    117  CA  CYS A   7       6.041  -4.675   2.690  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.905  -5.826   3.205  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.417  -5.784   4.306  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.504  -3.350   3.296  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.977  -2.768   2.420  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.331  -4.373   3.963  1.00  0.00           H  
ATOM    123  HA  CYS A   7       6.078  -4.629   1.612  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.717  -2.617   3.205  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.740  -3.496   4.341  1.00  0.00           H  
ATOM    126  N   ILE A   8       7.087  -6.851   2.414  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.941  -7.992   2.861  1.00  0.42           C  
ATOM    128  C   ILE A   8       9.307  -7.476   3.322  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.996  -8.114   4.094  1.00  0.42           O  
ATOM    130  CB  ILE A   8       8.088  -8.901   1.639  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       9.103 -10.008   1.932  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       8.574  -8.075   0.461  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.547 -11.345   1.445  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.675  -6.864   1.526  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.460  -8.525   3.649  1.00  0.00           H  
ATOM    136  HB  ILE A   8       7.131  -9.342   1.399  1.00  0.00           H  
ATOM    137 HG12 ILE A   8      10.027  -9.794   1.414  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       9.289 -10.054   2.994  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       9.167  -7.257   0.833  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       7.725  -7.692  -0.079  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       9.173  -8.694  -0.189  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       9.288 -12.117   1.590  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       8.304 -11.271   0.396  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       7.657 -11.591   2.005  1.00  0.00           H  
ATOM    145  N   THR A   9       9.696  -6.323   2.861  1.00  0.49           N  
ATOM    146  CA  THR A   9      11.009  -5.762   3.268  1.00  0.49           C  
ATOM    147  C   THR A   9      10.953  -5.278   4.720  1.00  0.49           C  
ATOM    148  O   THR A   9      11.948  -5.259   5.417  1.00  0.49           O  
ATOM    149  CB  THR A   9      11.226  -4.584   2.314  1.00  0.49           C  
ATOM    150  OG1 THR A   9      11.381  -5.071   0.990  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.480  -3.810   2.722  1.00  0.49           C  
ATOM    152  H   THR A   9       9.126  -5.826   2.239  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.788  -6.501   3.143  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.370  -3.926   2.357  1.00  0.00           H  
ATOM    155  HG1 THR A   9      10.544  -5.454   0.716  1.00  0.00           H  
ATOM    156 HG21 THR A   9      13.166  -4.474   3.224  1.00  0.00           H  
ATOM    157 HG22 THR A   9      12.205  -3.004   3.387  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.952  -3.403   1.839  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.795  -4.888   5.180  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.675  -4.399   6.583  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.611  -5.194   7.342  1.00  0.28           C  
ATOM    162  O   CYS A  10       8.851  -5.692   8.425  1.00  0.28           O  
ATOM    163  CB  CYS A  10       9.255  -2.942   6.451  1.00  0.28           C  
ATOM    164  SG  CYS A  10      10.526  -2.026   5.544  1.00  0.28           S  
ATOM    165  H   CYS A  10       9.005  -4.908   4.600  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.620  -4.462   7.082  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       8.328  -2.894   5.918  1.00  0.00           H  
ATOM    168  HB3 CYS A  10       9.130  -2.511   7.434  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.434  -5.309   6.790  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.357  -6.071   7.483  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.189  -5.137   7.812  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.367  -5.433   8.658  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.262  -4.903   5.916  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       6.012  -6.867   6.841  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.748  -6.493   8.398  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.101  -4.014   7.151  1.00  0.21           N  
ATOM    177  CA  HIS A  12       3.977  -3.073   7.424  1.00  0.21           C  
ATOM    178  C   HIS A  12       2.865  -3.270   6.394  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.112  -3.348   5.207  1.00  0.21           O  
ATOM    180  CB  HIS A  12       4.590  -1.677   7.289  1.00  0.21           C  
ATOM    181  CG  HIS A  12       4.921  -1.141   8.654  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       3.950  -0.917   9.616  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       6.112  -0.776   9.232  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       4.567  -0.439  10.713  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       5.886  -0.335  10.532  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.767  -3.793   6.468  1.00  0.00           H  
ATOM    187  HA  HIS A  12       3.596  -3.222   8.423  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       5.492  -1.736   6.696  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       3.883  -1.020   6.805  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       2.987  -1.078   9.517  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       7.078  -0.826   8.751  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       4.057  -0.174  11.627  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.642  -3.356   6.837  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.520  -3.565   5.879  1.00  0.16           C  
ATOM    195  C   ILE A  13      -0.055  -2.217   5.422  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.303  -1.332   6.217  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.523  -4.377   6.665  1.00  0.16           C  
ATOM    198  CG1 ILE A  13      -0.030  -5.817   6.817  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.864  -4.391   5.924  1.00  0.16           C  
ATOM    200  CD1 ILE A  13      -0.193  -6.258   8.272  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.462  -3.298   7.798  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.866  -4.128   5.028  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.657  -3.939   7.643  1.00  0.00           H  
ATOM    204 HG12 ILE A  13      -0.614  -6.465   6.179  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       1.009  -5.875   6.533  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -2.325  -3.416   5.993  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -2.513  -5.128   6.373  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -1.701  -4.640   4.886  1.00  0.00           H  
ATOM    209 HD11 ILE A  13       0.578  -5.803   8.876  1.00  0.00           H  
ATOM    210 HD12 ILE A  13      -0.114  -7.333   8.335  1.00  0.00           H  
ATOM    211 HD13 ILE A  13      -1.163  -5.948   8.634  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.282  -2.070   4.145  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -0.860  -0.799   3.624  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.382  -0.925   3.515  1.00  0.10           C  
ATOM    215  O   TYR A  14      -2.896  -1.836   2.895  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.225  -0.622   2.238  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -0.884   0.526   1.508  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -0.621   1.843   1.899  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -1.758   0.272   0.443  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.232   2.908   1.227  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -2.368   1.337  -0.230  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.105   2.655   0.161  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -2.709   3.703  -0.502  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.082  -2.803   3.527  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.595   0.027   4.268  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.828  -0.413   2.351  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.352  -1.529   1.668  1.00  0.00           H  
ATOM    228  HD1 TYR A  14       0.053   2.036   2.720  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -1.960  -0.745   0.139  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.029   3.926   1.529  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.041   1.141  -1.052  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -3.659   3.561  -0.478  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.103  -0.018   4.116  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.590  -0.081   4.050  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.109   0.815   2.926  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.178   2.021   3.060  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.064   0.441   5.408  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -6.536   0.076   5.611  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -6.999  -0.833   4.941  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -7.175   0.711   6.433  1.00  0.11           O  
ATOM    241  H   ASP A  15      -2.667   0.707   4.608  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -4.917  -1.099   3.904  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.471  -0.005   6.193  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -4.952   1.515   5.439  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.480   0.233   1.819  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -5.995   1.042   0.679  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.074   2.020   1.153  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.231   3.096   0.612  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -6.593   0.010  -0.277  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -5.502  -0.509  -1.218  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -6.137  -1.055  -2.503  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -7.354  -1.032  -2.600  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -5.394  -1.489  -3.366  1.00  0.12           O  
ATOM    254  H   GLU A  16      -5.414  -0.739   1.733  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.187   1.574   0.200  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -6.999  -0.813   0.291  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.378   0.469  -0.854  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -4.828   0.299  -1.467  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -4.951  -1.297  -0.728  1.00  0.00           H  
ATOM    260  N   ALA A  17      -7.814   1.656   2.165  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -8.876   2.568   2.678  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.324   3.457   3.795  1.00  0.19           C  
ATOM    263  O   ALA A  17      -9.067   4.028   4.569  1.00  0.19           O  
ATOM    264  CB  ALA A  17      -9.960   1.639   3.227  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.669   0.786   2.590  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.271   3.175   1.877  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -10.089   1.821   4.284  1.00  0.00           H  
ATOM    268  HB2 ALA A  17      -9.665   0.612   3.072  1.00  0.00           H  
ATOM    269  HB3 ALA A  17     -10.890   1.828   2.713  1.00  0.00           H  
ATOM    270  N   LEU A  18      -7.025   3.567   3.898  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.427   4.416   4.966  1.00  0.27           C  
ATOM    272  C   LEU A  18      -4.904   4.438   4.828  1.00  0.27           C  
ATOM    273  O   LEU A  18      -4.189   3.868   5.629  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.833   3.750   6.282  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -7.180   4.827   7.311  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -8.088   4.228   8.388  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -5.894   5.345   7.959  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.443   3.101   3.263  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.824   5.418   4.917  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.694   3.122   6.114  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -6.014   3.149   6.649  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -7.691   5.642   6.821  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -9.102   4.180   8.018  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -8.055   4.847   9.272  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -7.747   3.232   8.633  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -5.435   6.079   7.312  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -5.211   4.522   8.111  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -6.128   5.799   8.910  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.403   5.081   3.810  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -2.928   5.131   3.607  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.268   5.876   4.768  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.579   5.654   5.921  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.000   5.525   3.172  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.537   4.126   3.560  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -2.710   5.645   2.682  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.350   6.752   4.470  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.649   7.500   5.549  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.010   8.986   5.495  1.00  0.27           C  
ATOM    299  O   ASP A  20      -1.603   9.457   4.545  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.837   7.303   5.243  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.677   8.106   6.239  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       1.971   7.577   7.297  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       2.015   9.235   5.923  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.111   6.907   3.534  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.894   7.086   6.516  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       1.086   6.256   5.324  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       1.044   7.646   4.240  1.00  0.00           H  
ATOM    308  N   GLU A  21      -0.650   9.730   6.506  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -0.961  11.186   6.509  1.00  0.38           C  
ATOM    310  C   GLU A  21       0.160  11.964   5.816  1.00  0.38           C  
ATOM    311  O   GLU A  21      -0.084  12.816   4.985  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.038  11.570   7.988  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.479  11.419   8.480  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -2.500  11.420  10.009  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -1.816  10.594  10.592  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -3.198  12.246  10.573  1.00  0.38           O  
ATOM    317  H   GLU A  21      -0.167   9.330   7.260  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -1.906  11.371   6.021  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -0.391  10.923   8.562  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -0.722  12.595   8.110  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -3.073  12.242   8.111  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -2.888  10.487   8.115  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.387  11.672   6.148  1.00  0.39           N  
ATOM    324  CA  ALA A  22       2.524  12.387   5.505  1.00  0.39           C  
ATOM    325  C   ALA A  22       2.415  12.291   3.981  1.00  0.39           C  
ATOM    326  O   ALA A  22       2.615  13.259   3.274  1.00  0.39           O  
ATOM    327  CB  ALA A  22       3.774  11.654   5.997  1.00  0.39           C  
ATOM    328  H   ALA A  22       1.561  10.978   6.818  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.545  13.420   5.818  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       3.848  10.697   5.503  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       3.707  11.504   7.064  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       4.650  12.245   5.770  1.00  0.00           H  
ATOM    333  N   GLU A  23       2.101  11.132   3.471  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.971  10.977   2.000  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.716  11.697   1.505  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.662  12.178   0.390  1.00  0.39           O  
ATOM    337  CB  GLU A  23       1.843   9.474   1.780  1.00  0.39           C  
ATOM    338  CG  GLU A  23       3.212   8.811   1.954  1.00  0.39           C  
ATOM    339  CD  GLU A  23       3.027   7.331   2.305  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       1.920   6.838   2.161  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       3.999   6.714   2.710  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.938  10.365   4.054  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.847  11.354   1.499  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       1.149   9.062   2.499  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       1.480   9.294   0.785  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       3.771   8.895   1.033  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       3.753   9.304   2.748  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.293  11.775   2.328  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -1.542  12.469   1.911  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.484  11.472   1.234  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.277  11.835   0.389  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.226  11.383   3.224  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.028  12.889   2.779  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -1.299  13.261   1.217  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.413  10.219   1.597  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.320   9.221   0.962  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.763   9.464   1.409  1.00  0.31           C  
ATOM    358  O   PHE A  25      -5.256   8.823   2.316  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.842   7.853   1.469  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -2.142   7.076   0.373  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -2.585   7.141  -0.958  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -1.069   6.244   0.706  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -1.927   6.405  -1.951  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -0.416   5.507  -0.286  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.844   5.586  -1.615  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.768   9.937   2.282  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.245   9.286  -0.109  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -2.159   7.997   2.292  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -3.693   7.286   1.810  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -3.420   7.771  -1.219  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -0.737   6.181   1.729  1.00  0.00           H  
ATOM    372  HE1 PHE A  25      -2.255   6.466  -2.977  1.00  0.00           H  
ATOM    373  HE2 PHE A  25       0.413   4.870  -0.024  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.336   5.019  -2.381  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.447  10.378   0.778  1.00  0.40           N  
ATOM    376  CA  THR A  26      -6.857  10.661   1.167  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.668   9.357   1.261  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.430   8.431   0.514  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.384  11.555   0.045  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -8.685  12.019   0.375  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.439  10.764  -1.262  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.032  10.889   0.051  1.00  0.00           H  
ATOM    383  HA  THR A  26      -6.887  11.188   2.105  1.00  0.00           H  
ATOM    384  HB  THR A  26      -6.719  12.398  -0.077  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -8.988  12.587  -0.338  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -7.699  11.427  -2.074  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -8.181   9.985  -1.177  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -6.472  10.322  -1.452  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.596   9.325   2.185  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -9.433   8.113   2.369  1.00  0.25           C  
ATOM    391  C   PRO A  27     -10.086   7.700   1.047  1.00  0.25           C  
ATOM    392  O   PRO A  27     -11.025   8.320   0.587  1.00  0.25           O  
ATOM    393  CB  PRO A  27     -10.495   8.553   3.378  1.00  0.25           C  
ATOM    394  CG  PRO A  27      -9.901   9.727   4.090  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -8.950  10.392   3.132  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -8.844   7.303   2.770  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -11.399   8.845   2.865  1.00  0.00           H  
ATOM    398  HB3 PRO A  27     -10.701   7.756   4.076  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -10.681  10.418   4.375  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -9.367   9.394   4.967  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.438  11.208   2.620  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -8.071  10.743   3.654  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.601   6.653   0.436  1.00  0.09           N  
ATOM    404  CA  GLY A  28     -10.203   6.194  -0.848  1.00  0.09           C  
ATOM    405  C   GLY A  28      -9.109   6.026  -1.905  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.283   6.387  -3.051  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.847   6.162   0.826  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.702   5.248  -0.694  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.922   6.926  -1.189  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.986   5.471  -1.535  1.00  0.15           N  
ATOM    411  CA  THR A  29      -6.892   5.282  -2.530  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.445   3.818  -2.555  1.00  0.15           C  
ATOM    413  O   THR A  29      -6.111   3.244  -1.538  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.737   6.178  -2.060  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -6.208   7.144  -1.129  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -5.133   6.896  -3.268  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.861   5.185  -0.608  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.224   5.587  -3.510  1.00  0.00           H  
ATOM    419  HB  THR A  29      -4.981   5.568  -1.589  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -5.934   6.869  -0.251  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.078   7.050  -3.105  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -5.619   7.851  -3.399  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -5.277   6.295  -4.153  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.431   3.213  -3.710  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -6.002   1.788  -3.801  1.00  0.24           C  
ATOM    426  C   ARG A  30      -4.761   1.664  -4.687  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.574   2.420  -5.618  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.189   1.062  -4.439  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -7.462   1.647  -5.827  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -8.896   2.182  -5.885  1.00  0.24           C  
ATOM    431  NE  ARG A  30      -9.762   0.969  -5.784  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -11.050   1.040  -6.024  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -11.616   2.174  -6.358  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -11.780  -0.038  -5.928  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.703   3.695  -4.519  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -5.804   1.392  -2.817  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -6.960   0.010  -4.532  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -8.064   1.186  -3.818  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -6.770   2.453  -6.020  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -7.335   0.878  -6.574  1.00  0.00           H  
ATOM    441  HD2 ARG A  30      -9.082   2.847  -5.054  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -9.070   2.692  -6.821  1.00  0.00           H  
ATOM    443  HE  ARG A  30      -9.362   0.110  -5.536  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -11.070   3.008  -6.435  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -12.600   2.206  -6.537  1.00  0.00           H  
ATOM    446 HH21 ARG A  30     -11.358  -0.907  -5.674  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -12.763   0.006  -6.108  1.00  0.00           H  
ATOM    448  N   PHE A  31      -3.911   0.710  -4.406  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.677   0.530  -5.230  1.00  0.28           C  
ATOM    450  C   PHE A  31      -3.016   0.552  -6.723  1.00  0.28           C  
ATOM    451  O   PHE A  31      -2.308   1.132  -7.523  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.144  -0.848  -4.832  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -0.695  -0.739  -4.420  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.312   0.178  -3.435  1.00  0.28           C  
ATOM    455  CD2 PHE A  31       0.264  -1.567  -5.015  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       1.029   0.274  -3.051  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.606  -1.472  -4.632  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.989  -0.551  -3.649  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.082   0.111  -3.649  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -1.951   1.299  -4.997  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -2.723  -1.232  -4.005  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.228  -1.522  -5.671  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.051   0.814  -2.971  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -0.032  -2.277  -5.773  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       1.322   0.984  -2.294  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       2.347  -2.107  -5.093  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       3.025  -0.477  -3.352  1.00  0.00           H  
ATOM    468  N   GLU A  32      -4.099  -0.071  -7.105  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -4.486  -0.075  -8.542  1.00  0.31           C  
ATOM    470  C   GLU A  32      -4.686   1.361  -9.034  1.00  0.31           C  
ATOM    471  O   GLU A  32      -4.428   1.679 -10.177  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.804  -0.850  -8.592  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -6.375  -0.806 -10.011  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -7.019  -2.153 -10.344  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -8.123  -2.390  -9.881  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -6.397  -2.926 -11.054  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.660  -0.527  -6.444  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.735  -0.575  -9.133  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.623  -1.876  -8.310  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.509  -0.407  -7.905  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -7.120  -0.025 -10.076  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -5.580  -0.604 -10.714  1.00  0.00           H  
ATOM    483  N   ASP A  33      -5.139   2.232  -8.173  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -5.343   3.649  -8.585  1.00  0.25           C  
ATOM    485  C   ASP A  33      -4.121   4.498  -8.216  1.00  0.25           C  
ATOM    486  O   ASP A  33      -4.161   5.710  -8.265  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -6.570   4.112  -7.796  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -7.122   5.395  -8.419  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -7.127   5.486  -9.635  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -7.531   6.266  -7.668  1.00  0.25           O  
ATOM    491  H   ASP A  33      -5.333   1.957  -7.253  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -5.536   3.707  -9.645  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -7.328   3.343  -7.825  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -6.288   4.301  -6.770  1.00  0.00           H  
ATOM    495  N   ILE A  34      -3.029   3.872  -7.860  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.808   4.647  -7.501  1.00  0.26           C  
ATOM    497  C   ILE A  34      -0.698   4.391  -8.531  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.333   3.838  -8.199  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -1.400   4.111  -6.123  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -2.463   4.492  -5.092  1.00  0.26           C  
ATOM    501  CG2 ILE A  34      -0.056   4.712  -5.705  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -2.242   3.686  -3.810  1.00  0.26           C  
ATOM    503  H   ILE A  34      -3.010   2.893  -7.828  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -2.034   5.701  -7.442  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -1.313   3.035  -6.167  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -2.386   5.545  -4.871  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -3.444   4.278  -5.489  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       0.619   3.918  -5.421  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -0.204   5.375  -4.865  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       0.365   5.266  -6.531  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -2.676   4.213  -2.973  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -1.183   3.556  -3.643  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -2.712   2.717  -3.907  1.00  0.00           H  
ATOM    514  N   PRO A  35      -0.941   4.797  -9.754  1.00  0.34           N  
ATOM    515  CA  PRO A  35       0.066   4.601 -10.826  1.00  0.34           C  
ATOM    516  C   PRO A  35       1.314   5.441 -10.549  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.383   5.170 -11.061  1.00  0.34           O  
ATOM    518  CB  PRO A  35      -0.638   5.095 -12.091  1.00  0.34           C  
ATOM    519  CG  PRO A  35      -1.749   5.972 -11.609  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -2.151   5.470 -10.250  1.00  0.34           C  
ATOM    521  HA  PRO A  35       0.323   3.556 -10.918  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       0.048   5.662 -12.703  1.00  0.00           H  
ATOM    523  HB3 PRO A  35      -1.036   4.260 -12.648  1.00  0.00           H  
ATOM    524  HG2 PRO A  35      -1.407   6.995 -11.538  1.00  0.00           H  
ATOM    525  HG3 PRO A  35      -2.588   5.911 -12.287  1.00  0.00           H  
ATOM    526  HD2 PRO A  35      -2.419   6.292  -9.604  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -2.967   4.768 -10.333  1.00  0.00           H  
ATOM    528  N   ASP A  36       1.186   6.464  -9.750  1.00  0.37           N  
ATOM    529  CA  ASP A  36       2.363   7.327  -9.448  1.00  0.37           C  
ATOM    530  C   ASP A  36       3.529   6.480  -8.933  1.00  0.37           C  
ATOM    531  O   ASP A  36       3.458   5.269  -8.888  1.00  0.37           O  
ATOM    532  CB  ASP A  36       1.881   8.287  -8.359  1.00  0.37           C  
ATOM    533  CG  ASP A  36       2.010   9.727  -8.857  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       1.873   9.935 -10.052  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       2.245  10.599  -8.036  1.00  0.37           O  
ATOM    536  H   ASP A  36       0.315   6.668  -9.352  1.00  0.00           H  
ATOM    537  HA  ASP A  36       2.661   7.877 -10.329  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       0.848   8.078  -8.125  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       2.485   8.158  -7.473  1.00  0.00           H  
ATOM    540  N   ASP A  37       4.604   7.111  -8.546  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.775   6.348  -8.032  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.728   6.275  -6.507  1.00  0.39           C  
ATOM    543  O   ASP A  37       6.729   6.431  -5.836  1.00  0.39           O  
ATOM    544  CB  ASP A  37       6.996   7.149  -8.489  1.00  0.39           C  
ATOM    545  CG  ASP A  37       7.528   6.565  -9.799  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       6.719   6.207 -10.639  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       8.738   6.485  -9.941  1.00  0.39           O  
ATOM    548  H   ASP A  37       4.637   8.089  -8.588  1.00  0.00           H  
ATOM    549  HA  ASP A  37       5.794   5.356  -8.459  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       6.712   8.180  -8.644  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       7.765   7.096  -7.733  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.571   6.041  -5.953  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.456   5.965  -4.469  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.487   4.985  -3.899  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.776   3.960  -4.486  1.00  0.25           O  
ATOM    556  CB  TRP A  38       3.033   5.456  -4.211  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.839   5.252  -2.742  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.500   6.219  -1.862  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.997   4.029  -1.967  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.436   5.669  -0.596  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.727   4.320  -0.610  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.340   2.709  -2.308  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.793   3.333   0.375  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.411   1.715  -1.319  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       3.135   2.026   0.020  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.775   5.924  -6.513  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.588   6.944  -4.032  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.320   6.182  -4.571  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.887   4.519  -4.728  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.304   7.251  -2.108  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       2.196   6.155   0.221  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.552   2.459  -3.338  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.582   3.579   1.406  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.666   0.703  -1.594  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       3.189   1.257   0.775  1.00  0.00           H  
ATOM    576  N   CYS A  39       6.033   5.288  -2.753  1.00  0.11           N  
ATOM    577  CA  CYS A  39       7.037   4.376  -2.138  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.743   4.196  -0.647  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.894   4.862  -0.088  1.00  0.11           O  
ATOM    580  CB  CYS A  39       8.377   5.086  -2.331  1.00  0.11           C  
ATOM    581  SG  CYS A  39       9.027   4.710  -3.979  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.784   6.117  -2.296  1.00  0.00           H  
ATOM    583  HA  CYS A  39       7.038   3.421  -2.641  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.237   6.151  -2.233  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       9.074   4.745  -1.582  1.00  0.00           H  
ATOM    586  HG  CYS A  39       9.769   5.298  -4.146  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.440   3.306   0.003  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.200   3.090   1.459  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.359   4.407   2.226  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.109   5.272   1.818  1.00  0.31           O  
ATOM    591  CB  CYS A  40       8.275   2.091   1.890  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.503   0.711   2.771  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.120   2.779  -0.465  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.215   2.675   1.621  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.792   1.720   1.017  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       8.981   2.584   2.543  1.00  0.00           H  
ATOM    597  N   PRO A  41       6.655   4.519   3.328  1.00  0.59           N  
ATOM    598  CA  PRO A  41       6.722   5.756   4.143  1.00  0.59           C  
ATOM    599  C   PRO A  41       8.044   5.840   4.916  1.00  0.59           C  
ATOM    600  O   PRO A  41       8.341   6.842   5.535  1.00  0.59           O  
ATOM    601  CB  PRO A  41       5.550   5.613   5.113  1.00  0.59           C  
ATOM    602  CG  PRO A  41       5.285   4.143   5.198  1.00  0.59           C  
ATOM    603  CD  PRO A  41       5.718   3.534   3.890  1.00  0.59           C  
ATOM    604  HA  PRO A  41       6.591   6.627   3.519  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       5.818   6.003   6.083  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       4.681   6.128   4.728  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       5.853   3.714   6.009  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       4.231   3.967   5.353  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       6.216   2.590   4.059  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       4.869   3.403   3.235  1.00  0.00           H  
ATOM    611  N   ASP A  42       8.839   4.801   4.898  1.00  0.57           N  
ATOM    612  CA  ASP A  42      10.123   4.846   5.653  1.00  0.57           C  
ATOM    613  C   ASP A  42      11.183   3.962   4.989  1.00  0.57           C  
ATOM    614  O   ASP A  42      12.025   3.388   5.651  1.00  0.57           O  
ATOM    615  CB  ASP A  42       9.774   4.307   7.042  1.00  0.57           C  
ATOM    616  CG  ASP A  42       9.370   5.470   7.949  1.00  0.57           C  
ATOM    617  OD1 ASP A  42       9.986   6.517   7.847  1.00  0.57           O  
ATOM    618  OD2 ASP A  42       8.448   5.294   8.729  1.00  0.57           O  
ATOM    619  H   ASP A  42       8.587   3.994   4.403  1.00  0.00           H  
ATOM    620  HA  ASP A  42      10.478   5.863   5.727  1.00  0.00           H  
ATOM    621  HB2 ASP A  42       8.953   3.610   6.961  1.00  0.00           H  
ATOM    622  HB3 ASP A  42      10.633   3.805   7.460  1.00  0.00           H  
ATOM    623  N   CYS A  43      11.154   3.847   3.689  1.00  0.39           N  
ATOM    624  CA  CYS A  43      12.177   3.011   2.992  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.586   3.673   1.674  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.712   4.097   1.504  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.495   1.667   2.721  1.00  0.39           C  
ATOM    628  SG  CYS A  43      10.854   0.975   4.268  1.00  0.39           S  
ATOM    629  H   CYS A  43      10.473   4.323   3.169  1.00  0.00           H  
ATOM    630  HA  CYS A  43      13.039   2.870   3.624  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.683   1.812   2.028  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      12.211   0.982   2.293  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.679   3.768   0.739  1.00  0.22           N  
ATOM    634  CA  GLY A  44      12.014   4.407  -0.565  1.00  0.22           C  
ATOM    635  C   GLY A  44      12.061   3.338  -1.661  1.00  0.22           C  
ATOM    636  O   GLY A  44      12.780   3.465  -2.632  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.776   3.421   0.897  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      11.261   5.140  -0.811  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.977   4.890  -0.493  1.00  0.00           H  
ATOM    640  N   ALA A  45      11.298   2.291  -1.515  1.00  0.12           N  
ATOM    641  CA  ALA A  45      11.300   1.218  -2.549  1.00  0.12           C  
ATOM    642  C   ALA A  45      10.023   1.281  -3.387  1.00  0.12           C  
ATOM    643  O   ALA A  45       9.098   2.004  -3.077  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.347  -0.091  -1.760  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.724   2.207  -0.724  1.00  0.00           H  
ATOM    646  HA  ALA A  45      12.170   1.308  -3.181  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      11.994   0.025  -0.904  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      11.727  -0.880  -2.394  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      10.352  -0.346  -1.428  1.00  0.00           H  
ATOM    650  N   THR A  46       9.963   0.520  -4.446  1.00  0.17           N  
ATOM    651  CA  THR A  46       8.744   0.530  -5.302  1.00  0.17           C  
ATOM    652  C   THR A  46       7.750  -0.524  -4.817  1.00  0.17           C  
ATOM    653  O   THR A  46       7.835  -1.009  -3.706  1.00  0.17           O  
ATOM    654  CB  THR A  46       9.242   0.178  -6.708  1.00  0.17           C  
ATOM    655  OG1 THR A  46       9.734  -1.154  -6.718  1.00  0.17           O  
ATOM    656  CG2 THR A  46      10.363   1.138  -7.113  1.00  0.17           C  
ATOM    657  H   THR A  46      10.719  -0.059  -4.676  1.00  0.00           H  
ATOM    658  HA  THR A  46       8.289   1.510  -5.297  1.00  0.00           H  
ATOM    659  HB  THR A  46       8.425   0.265  -7.408  1.00  0.00           H  
ATOM    660  HG1 THR A  46       9.799  -1.437  -7.632  1.00  0.00           H  
ATOM    661 HG21 THR A  46      10.359   1.994  -6.454  1.00  0.00           H  
ATOM    662 HG22 THR A  46      10.206   1.464  -8.129  1.00  0.00           H  
ATOM    663 HG23 THR A  46      11.313   0.630  -7.039  1.00  0.00           H  
ATOM    664  N   LYS A  47       6.810  -0.885  -5.644  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.816  -1.915  -5.236  1.00  0.33           C  
ATOM    666  C   LYS A  47       6.491  -3.284  -5.095  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.937  -4.200  -4.523  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.789  -1.938  -6.370  1.00  0.33           C  
ATOM    669  CG  LYS A  47       4.165  -0.548  -6.519  1.00  0.33           C  
ATOM    670  CD  LYS A  47       3.379  -0.479  -7.831  1.00  0.33           C  
ATOM    671  CE  LYS A  47       2.771   0.916  -7.989  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       1.326   0.674  -8.260  1.00  0.33           N  
ATOM    673  H   LYS A  47       6.764  -0.486  -6.537  1.00  0.00           H  
ATOM    674  HA  LYS A  47       5.342  -1.633  -4.307  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       5.277  -2.214  -7.293  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       4.016  -2.658  -6.142  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.497  -0.363  -5.690  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       4.943   0.199  -6.527  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       4.043  -0.678  -8.659  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       2.589  -1.216  -7.817  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       2.891   1.485  -7.078  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       3.227   1.434  -8.820  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       1.223   0.170  -9.164  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       0.826   1.585  -8.313  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       0.921   0.100  -7.494  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.688  -3.430  -5.604  1.00  0.43           N  
ATOM    687  CA  GLU A  48       8.393  -4.739  -5.483  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.423  -5.190  -4.022  1.00  0.43           C  
ATOM    689  O   GLU A  48       8.147  -6.331  -3.707  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.813  -4.469  -5.983  1.00  0.43           C  
ATOM    691  CG  GLU A  48      10.424  -5.768  -6.511  1.00  0.43           C  
ATOM    692  CD  GLU A  48       9.851  -6.075  -7.896  1.00  0.43           C  
ATOM    693  OE1 GLU A  48       8.696  -6.464  -7.966  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      10.576  -5.914  -8.864  1.00  0.43           O  
ATOM    695  H   GLU A  48       8.125  -2.681  -6.060  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.911  -5.484  -6.098  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.782  -3.737  -6.776  1.00  0.00           H  
ATOM    698  HB3 GLU A  48      10.415  -4.092  -5.169  1.00  0.00           H  
ATOM    699  HG2 GLU A  48      11.496  -5.661  -6.580  1.00  0.00           H  
ATOM    700  HG3 GLU A  48      10.186  -6.578  -5.836  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.756  -4.301  -3.127  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.787  -4.668  -1.685  1.00  0.43           C  
ATOM    703  C   ASP A  49       7.362  -4.879  -1.168  1.00  0.43           C  
ATOM    704  O   ASP A  49       7.143  -5.536  -0.170  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.436  -3.469  -0.992  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.809  -3.202  -1.614  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      10.855  -2.925  -2.802  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.790  -3.281  -0.893  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.964  -3.385  -3.403  1.00  0.00           H  
ATOM    710  HA  ASP A  49       9.381  -5.557  -1.534  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       8.809  -2.599  -1.116  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       9.553  -3.680   0.061  1.00  0.00           H  
ATOM    713  N   TYR A  50       6.391  -4.331  -1.848  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.983  -4.492  -1.402  1.00  0.47           C  
ATOM    715  C   TYR A  50       4.299  -5.621  -2.176  1.00  0.47           C  
ATOM    716  O   TYR A  50       4.412  -5.719  -3.381  1.00  0.47           O  
ATOM    717  CB  TYR A  50       4.327  -3.153  -1.736  1.00  0.47           C  
ATOM    718  CG  TYR A  50       4.391  -2.247  -0.532  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.551  -2.479   0.561  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       5.289  -1.173  -0.510  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.608  -1.639   1.680  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       5.347  -0.332   0.608  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       4.507  -0.566   1.703  1.00  0.47           C  
ATOM    724  OH  TYR A  50       4.562   0.264   2.805  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.588  -3.801  -2.647  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.940  -4.680  -0.340  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.849  -2.692  -2.562  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       3.299  -3.317  -2.008  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.859  -3.307   0.542  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.937  -0.993  -1.356  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.960  -1.819   2.525  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       6.038   0.497   0.623  1.00  0.00           H  
ATOM    733  HH  TYR A  50       4.391  -0.268   3.586  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.585  -6.471  -1.490  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.883  -7.588  -2.184  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.421  -7.653  -1.739  1.00  0.49           C  
ATOM    737  O   VAL A  51       1.012  -6.973  -0.817  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.631  -8.852  -1.755  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       5.089  -8.761  -2.211  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       3.578  -8.985  -0.233  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.504  -6.369  -0.519  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.944  -7.461  -3.256  1.00  0.00           H  
ATOM    743  HB  VAL A  51       3.166  -9.716  -2.209  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       5.571  -9.716  -2.066  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       5.601  -8.008  -1.630  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       5.124  -8.494  -3.256  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       4.109  -8.161   0.219  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       4.040  -9.916   0.063  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       2.549  -8.975   0.094  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.627  -8.459  -2.387  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -0.806  -8.565  -2.003  1.00  0.57           C  
ATOM    752  C   LEU A  52      -0.962  -9.460  -0.771  1.00  0.57           C  
ATOM    753  O   LEU A  52      -0.607 -10.621  -0.788  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -1.480  -9.204  -3.218  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -2.929  -8.723  -3.318  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -3.674  -9.086  -2.037  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -2.952  -7.205  -3.511  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.973  -8.999  -3.128  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.220  -7.585  -1.813  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -0.950  -8.920  -4.110  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -1.461 -10.278  -3.115  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.409  -9.199  -4.161  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -3.447 -10.106  -1.768  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -4.737  -8.983  -2.196  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -3.363  -8.426  -1.242  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -3.149  -6.725  -2.564  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -3.727  -6.943  -4.216  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -1.995  -6.876  -3.889  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.486  -8.927   0.299  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.654  -9.747   1.533  1.00  0.57           C  
ATOM    771  C   TYR A  53      -2.846 -10.695   1.389  1.00  0.57           C  
ATOM    772  O   TYR A  53      -3.701 -10.512   0.547  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -1.917  -8.733   2.647  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -1.695  -9.392   3.988  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -0.414  -9.420   4.551  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -2.771  -9.981   4.664  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -0.209 -10.033   5.793  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -2.565 -10.595   5.905  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -1.284 -10.622   6.470  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -1.080 -11.226   7.694  1.00  0.57           O  
ATOM    781  H   TYR A  53      -1.763  -7.987   0.293  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.753 -10.305   1.739  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.241  -7.896   2.541  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -2.936  -8.381   2.582  1.00  0.00           H  
ATOM    785  HD1 TYR A  53       0.414  -8.967   4.030  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -3.759  -9.961   4.229  1.00  0.00           H  
ATOM    787  HE1 TYR A  53       0.779 -10.053   6.228  1.00  0.00           H  
ATOM    788  HE2 TYR A  53      -3.395 -11.048   6.428  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -1.896 -11.163   8.196  1.00  0.00           H  
ATOM    790  N   GLU A  54      -2.911 -11.706   2.214  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -4.048 -12.665   2.131  1.00  0.28           C  
ATOM    792  C   GLU A  54      -4.731 -12.796   3.495  1.00  0.28           C  
ATOM    793  O   GLU A  54      -4.202 -13.396   4.409  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -3.409 -13.995   1.727  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -3.263 -14.049   0.205  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -2.192 -15.075  -0.168  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -2.120 -16.096   0.498  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -1.461 -14.824  -1.112  1.00  0.28           O  
ATOM    799  H   GLU A  54      -2.211 -11.833   2.887  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -4.757 -12.345   1.382  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -2.435 -14.080   2.185  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -4.035 -14.811   2.057  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -4.206 -14.334  -0.238  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -2.973 -13.075  -0.163  1.00  0.00           H  
ATOM    805  N   GLU A  55      -5.901 -12.236   3.639  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -6.613 -12.324   4.946  1.00  0.28           C  
ATOM    807  C   GLU A  55      -7.331 -13.669   5.075  1.00  0.28           C  
ATOM    808  O   GLU A  55      -7.620 -14.328   4.096  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -7.626 -11.179   4.918  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -7.041  -9.964   5.643  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -8.161  -9.207   6.357  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -9.125  -8.853   5.698  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -8.037  -8.993   7.552  1.00  0.28           O  
ATOM    814  H   GLU A  55      -6.310 -11.754   2.890  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -5.916 -12.191   5.761  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -7.845 -10.916   3.895  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -8.534 -11.490   5.413  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -6.310 -10.294   6.367  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -6.567  -9.312   4.924  1.00  0.00           H  
ATOM    820  N   LYS A  56      -7.624 -14.079   6.280  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -8.325 -15.379   6.477  1.00  0.46           C  
ATOM    822  C   LYS A  56      -9.689 -15.360   5.785  1.00  0.46           C  
ATOM    823  O   LYS A  56     -10.414 -14.396   5.976  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -8.499 -15.503   7.992  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -8.151 -16.926   8.432  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -6.640 -17.138   8.327  1.00  0.46           C  
ATOM    827  CE  LYS A  56      -5.972 -16.709   9.636  1.00  0.46           C  
ATOM    828  NZ  LYS A  56      -4.971 -15.683   9.233  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -9.986 -16.307   5.077  1.00  0.46           O  
ATOM    830  H   LYS A  56      -7.382 -13.531   7.055  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -7.723 -16.193   6.100  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -7.842 -14.803   8.488  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -9.522 -15.283   8.257  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -8.465 -17.073   9.455  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -8.659 -17.633   7.794  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -6.435 -18.183   8.143  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -6.249 -16.546   7.512  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -6.703 -16.282  10.307  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -5.482 -17.552  10.100  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -4.647 -15.167  10.076  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -5.408 -15.017   8.564  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -4.160 -16.149   8.779  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       9.279  -0.923   3.606  1.00  0.30          CD  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -13.912  -4.520   0.360  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -13.654  -4.033  -1.023  1.00  0.38           C  
ATOM      3  C   ALA A   1     -12.234  -3.476  -1.137  1.00  0.38           C  
ATOM      4  O   ALA A   1     -11.504  -3.791  -2.056  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -14.681  -2.920  -1.244  1.00  0.38           C  
ATOM      6  H   ALA A   1     -14.787  -5.083   0.373  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -13.804  -4.830  -1.737  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.544  -3.096  -0.618  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.985  -2.911  -2.282  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.241  -1.967  -0.990  1.00  0.00           H  
ATOM     11  N   TYR A   2     -11.834  -2.651  -0.208  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.462  -2.073  -0.263  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.411  -3.169  -0.080  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.544  -4.039   0.757  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.409  -1.083   0.901  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.194   0.155   0.541  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.918   0.836  -0.651  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.199   0.620   1.396  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.647   1.984  -0.985  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -12.928   1.767   1.062  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.652   2.449  -0.129  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -13.370   3.580  -0.459  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.438  -2.409   0.525  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.307  -1.560  -1.201  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -10.837  -1.538   1.781  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.381  -0.814   1.098  1.00  0.00           H  
ATOM     27  HD1 TYR A   2     -10.142   0.478  -1.312  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.412   0.093   2.315  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -11.434   2.510  -1.905  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -13.703   2.126   1.722  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -12.765   4.325  -0.463  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.367  -3.131  -0.861  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.306  -4.171  -0.741  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.153  -3.662   0.127  1.00  0.65           C  
ATOM     35  O   LEU A   3      -5.955  -2.473   0.278  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -6.826  -4.401  -2.176  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -7.621  -5.547  -2.806  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -9.037  -5.068  -3.128  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -6.930  -5.998  -4.094  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.284  -2.421  -1.531  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -7.715  -5.082  -0.330  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -6.975  -3.500  -2.753  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -5.775  -4.654  -2.168  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -7.669  -6.375  -2.115  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -9.592  -4.940  -2.211  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -9.533  -5.800  -3.749  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -8.988  -4.125  -3.654  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -5.859  -6.006  -3.946  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -7.176  -5.315  -4.894  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -7.264  -6.992  -4.355  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.388  -4.554   0.696  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.241  -4.124   1.546  1.00  0.29           C  
ATOM     53  C   LYS A   4      -2.932  -4.687   0.987  1.00  0.29           C  
ATOM     54  O   LYS A   4      -2.929  -5.633   0.224  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -4.528  -4.718   2.926  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -5.760  -4.038   3.528  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -6.875  -5.070   3.708  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -7.887  -4.552   4.731  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -9.086  -4.181   3.928  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.563  -5.508   0.557  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.195  -3.046   1.601  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -4.712  -5.777   2.830  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -3.677  -4.556   3.571  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -5.503  -3.615   4.487  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.097  -3.255   2.866  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -7.370  -5.235   2.762  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -6.451  -6.000   4.059  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -8.135  -5.328   5.441  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -7.494  -3.686   5.242  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -9.544  -5.043   3.570  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -8.796  -3.584   3.127  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -9.755  -3.656   4.527  1.00  0.00           H  
ATOM     73  N   TRP A   5      -1.819  -4.111   1.353  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.517  -4.616   0.827  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.513  -4.722   1.950  1.00  0.30           C  
ATOM     76  O   TRP A   5       0.773  -3.771   2.656  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.070  -3.567  -0.191  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.122  -3.407  -1.237  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.279  -2.728  -1.077  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.131  -3.917  -2.599  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -3.001  -2.790  -2.251  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.335  -3.513  -3.223  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.221  -4.685  -3.345  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -2.624  -3.858  -4.542  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.508  -5.036  -4.674  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -1.708  -4.622  -5.271  1.00  0.30           C  
ATOM     87  H   TRP A   5      -1.841  -3.344   1.964  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -0.651  -5.574   0.346  1.00  0.00           H  
ATOM     89  HB2 TRP A   5       0.086  -2.623   0.311  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.852  -3.886  -0.654  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -2.592  -2.227  -0.176  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -3.876  -2.376  -2.397  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.705  -5.008  -2.893  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.550  -3.538  -4.998  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5       0.197  -5.625  -5.239  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -1.924  -4.895  -6.293  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.125  -5.863   2.105  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.149  -6.010   3.173  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.553  -5.854   2.579  1.00  0.46           C  
ATOM    100  O   ILE A   6       3.903  -6.496   1.607  1.00  0.46           O  
ATOM    101  CB  ILE A   6       1.922  -7.417   3.752  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       2.585  -7.542   5.128  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.475  -8.495   2.809  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       4.077  -7.241   5.034  1.00  0.46           C  
ATOM    105  H   ILE A   6       0.911  -6.619   1.519  1.00  0.00           H  
ATOM    106  HA  ILE A   6       1.985  -5.275   3.941  1.00  0.00           H  
ATOM    107  HB  ILE A   6       0.866  -7.566   3.872  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       2.124  -6.848   5.810  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       2.449  -8.544   5.495  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       2.027  -8.385   1.833  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       2.242  -9.473   3.204  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       3.546  -8.386   2.727  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       4.237  -6.179   5.161  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       4.447  -7.549   4.067  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       4.601  -7.781   5.806  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.370  -5.033   3.176  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.761  -4.878   2.671  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.611  -6.057   3.146  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.154  -6.038   4.231  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.266  -3.571   3.290  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.767  -3.039   2.430  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.077  -4.541   3.970  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.766  -4.813   1.594  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.508  -2.809   3.194  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.488  -3.731   4.337  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.720  -7.097   2.358  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.531  -8.275   2.797  1.00  0.42           C  
ATOM    128  C   ILE A   8       8.919  -7.817   3.247  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.574  -8.464   4.041  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.639  -9.182   1.569  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.319  -8.426   0.426  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       6.239  -9.618   1.132  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.598  -9.391  -0.728  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.275  -7.101   1.484  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.030  -8.794   3.600  1.00  0.00           H  
ATOM    136  HB  ILE A   8       8.223 -10.054   1.819  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       7.671  -7.635   0.083  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       9.249  -8.004   0.776  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       6.006 -10.576   1.574  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       6.210  -9.702   0.058  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       5.514  -8.887   1.457  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       9.636  -9.318  -1.016  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       7.972  -9.135  -1.571  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       8.380 -10.401  -0.414  1.00  0.00           H  
ATOM    145  N   THR A   9       9.355  -6.689   2.763  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.684  -6.164   3.169  1.00  0.49           C  
ATOM    147  C   THR A   9      10.603  -5.544   4.568  1.00  0.49           C  
ATOM    148  O   THR A   9      11.579  -5.488   5.289  1.00  0.49           O  
ATOM    149  CB  THR A   9      10.998  -5.087   2.124  1.00  0.49           C  
ATOM    150  OG1 THR A   9      11.203  -5.701   0.859  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.258  -4.322   2.528  1.00  0.49           C  
ATOM    152  H   THR A   9       8.805  -6.184   2.129  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.428  -6.947   3.140  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.167  -4.401   2.058  1.00  0.00           H  
ATOM    155  HG1 THR A   9      12.061  -6.132   0.874  1.00  0.00           H  
ATOM    156 HG21 THR A   9      13.011  -5.021   2.864  1.00  0.00           H  
ATOM    157 HG22 THR A   9      12.020  -3.637   3.329  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.632  -3.770   1.680  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.451  -5.062   4.949  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.326  -4.412   6.286  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.355  -5.173   7.191  1.00  0.28           C  
ATOM    162  O   CYS A  10       8.633  -5.414   8.348  1.00  0.28           O  
ATOM    163  CB  CYS A  10       8.779  -3.022   5.987  1.00  0.28           C  
ATOM    164  SG  CYS A  10      10.151  -1.889   5.652  1.00  0.28           S  
ATOM    165  H   CYS A  10       8.680  -5.097   4.346  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.289  -4.333   6.751  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       8.142  -3.075   5.126  1.00  0.00           H  
ATOM    168  HB3 CYS A  10       8.215  -2.665   6.836  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.202  -5.521   6.689  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.206  -6.229   7.539  1.00  0.17           C  
ATOM    171  C   GLY A  11       4.983  -5.329   7.734  1.00  0.17           C  
ATOM    172  O   GLY A  11       3.900  -5.793   8.030  1.00  0.17           O  
ATOM    173  H   GLY A  11       6.984  -5.307   5.757  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       5.907  -7.145   7.056  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.646  -6.454   8.499  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.146  -4.042   7.567  1.00  0.21           N  
ATOM    177  CA  HIS A  12       3.992  -3.115   7.735  1.00  0.21           C  
ATOM    178  C   HIS A  12       2.993  -3.305   6.597  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.360  -3.587   5.474  1.00  0.21           O  
ATOM    180  CB  HIS A  12       4.604  -1.712   7.682  1.00  0.21           C  
ATOM    181  CG  HIS A  12       3.511  -0.683   7.786  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       3.407   0.176   8.868  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       2.468  -0.365   6.952  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       2.337   0.964   8.660  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       1.728   0.676   7.505  1.00  0.21           N  
ATOM    186  H   HIS A  12       6.025  -3.687   7.323  1.00  0.00           H  
ATOM    187  HA  HIS A  12       3.509  -3.279   8.687  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       5.292  -1.589   8.506  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       5.131  -1.584   6.749  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       4.005   0.206   9.644  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       2.255  -0.847   6.010  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       2.010   1.735   9.341  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.731  -3.162   6.882  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.704  -3.355   5.822  1.00  0.16           C  
ATOM    195  C   ILE A  13       0.084  -2.023   5.411  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.003  -1.094   6.189  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.356  -4.251   6.461  1.00  0.16           C  
ATOM    198  CG1 ILE A  13       0.278  -5.588   6.831  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.497  -4.483   5.467  1.00  0.16           C  
ATOM    200  CD1 ILE A  13      -0.252  -6.046   8.191  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.459  -2.946   7.798  1.00  0.00           H  
ATOM    202  HA  ILE A  13       1.140  -3.846   4.961  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.744  -3.777   7.350  1.00  0.00           H  
ATOM    204 HG12 ILE A  13       0.034  -6.325   6.081  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       1.347  -5.466   6.882  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -2.188  -3.655   5.513  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -2.014  -5.397   5.719  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -1.094  -4.560   4.468  1.00  0.00           H  
ATOM    209 HD11 ILE A  13      -1.330  -5.980   8.198  1.00  0.00           H  
ATOM    210 HD12 ILE A  13       0.154  -5.414   8.967  1.00  0.00           H  
ATOM    211 HD13 ILE A  13       0.047  -7.069   8.368  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.364  -1.939   4.195  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -1.008  -0.684   3.713  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.527  -0.862   3.661  1.00  0.10           C  
ATOM    215  O   TYR A  14      -3.030  -1.811   3.092  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.445  -0.457   2.306  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.117   0.744   1.682  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -0.840   2.024   2.172  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.017   0.580   0.620  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.460   3.143   1.603  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -2.638   1.698   0.050  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.359   2.979   0.541  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -2.972   4.081  -0.020  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.285  -2.714   3.598  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.749   0.143   4.359  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.617  -0.277   2.369  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.629  -1.330   1.697  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.145   2.147   2.990  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.232  -0.408   0.240  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.246   4.131   1.981  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.331   1.572  -0.768  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -3.919   3.989   0.104  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.257   0.042   4.258  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.742  -0.070   4.251  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.344   0.902   3.234  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.422   2.092   3.466  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.170   0.311   5.669  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -6.425  -0.476   6.052  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -7.450  -0.259   5.428  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -6.338  -1.286   6.960  1.00  0.11           O  
ATOM    241  H   ASP A  15      -2.828   0.796   4.710  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -5.043  -1.083   4.027  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.374   0.077   6.361  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -5.382   1.370   5.709  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.770   0.400   2.108  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.363   1.285   1.069  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.461   2.165   1.670  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.772   3.222   1.158  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -6.955   0.321   0.041  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -5.911   0.013  -1.033  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -6.573  -0.744  -2.186  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -7.740  -0.495  -2.440  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -5.902  -1.561  -2.795  1.00  0.12           O  
ATOM    254  H   GLU A  16      -5.694  -0.561   1.943  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.597   1.896   0.613  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.246  -0.595   0.532  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.821   0.772  -0.418  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -5.491   0.937  -1.403  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.125  -0.594  -0.608  1.00  0.00           H  
ATOM    260  N   ALA A  17      -8.044   1.745   2.761  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -9.117   2.564   3.393  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.519   3.616   4.335  1.00  0.19           C  
ATOM    263  O   ALA A  17      -9.221   4.239   5.106  1.00  0.19           O  
ATOM    264  CB  ALA A  17      -9.958   1.559   4.186  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.779   0.891   3.160  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.721   3.040   2.635  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -10.461   2.069   4.993  1.00  0.00           H  
ATOM    268  HB2 ALA A  17      -9.315   0.791   4.589  1.00  0.00           H  
ATOM    269  HB3 ALA A  17     -10.690   1.109   3.532  1.00  0.00           H  
ATOM    270  N   LEU A  18      -7.228   3.819   4.283  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.593   4.832   5.173  1.00  0.27           C  
ATOM    272  C   LEU A  18      -5.099   4.939   4.858  1.00  0.27           C  
ATOM    273  O   LEU A  18      -4.260   4.531   5.636  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.803   4.301   6.592  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -7.141   5.464   7.527  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -7.847   4.926   8.774  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -5.853   6.180   7.936  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.675   3.311   3.656  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -7.074   5.791   5.057  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.615   3.592   6.591  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -5.899   3.816   6.933  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -7.793   6.158   7.017  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -7.136   4.390   9.385  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -8.642   4.259   8.477  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -8.258   5.750   9.337  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -5.038   5.473   7.952  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -5.977   6.609   8.921  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -5.636   6.965   7.227  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.765   5.468   3.714  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -3.329   5.580   3.331  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.594   6.491   4.316  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.896   6.528   5.493  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.460   5.779   3.097  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.877   4.600   3.344  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -3.256   5.996   2.337  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.621   7.218   3.841  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.844   8.114   4.740  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.510   9.487   4.842  1.00  0.27           C  
ATOM    299  O   ASP A  20      -2.456   9.783   4.139  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.521   8.234   4.060  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.584   7.556   4.926  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       2.130   8.223   5.788  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       1.834   6.381   4.710  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.390   7.164   2.892  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.739   7.670   5.719  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       0.480   7.753   3.092  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       0.769   9.278   3.934  1.00  0.00           H  
ATOM    308  N   GLU A  21      -1.017  10.332   5.707  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.615  11.689   5.852  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.651  12.753   5.324  1.00  0.38           C  
ATOM    311  O   GLU A  21      -1.047  13.849   4.981  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.829  11.863   7.357  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.746  13.063   7.610  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -2.987  13.209   9.113  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -3.286  12.209   9.746  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -2.865  14.318   9.608  1.00  0.38           O  
ATOM    317  H   GLU A  21      -0.251  10.072   6.262  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.559  11.741   5.329  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -2.283  10.971   7.762  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -0.877  12.031   7.838  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -2.278  13.959   7.230  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -3.689  12.907   7.108  1.00  0.00           H  
ATOM    323  N   ALA A  22       0.615  12.438   5.254  1.00  0.39           N  
ATOM    324  CA  ALA A  22       1.604  13.431   4.749  1.00  0.39           C  
ATOM    325  C   ALA A  22       1.533  13.526   3.223  1.00  0.39           C  
ATOM    326  O   ALA A  22       1.266  14.573   2.668  1.00  0.39           O  
ATOM    327  CB  ALA A  22       2.964  12.886   5.187  1.00  0.39           C  
ATOM    328  H   ALA A  22       0.915  11.549   5.536  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.426  14.399   5.193  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       3.711  13.660   5.086  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       3.232  12.044   4.565  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.910  12.570   6.218  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.772  12.439   2.540  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.716  12.469   1.050  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.339  12.942   0.580  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.176  13.394  -0.536  1.00  0.39           O  
ATOM    337  CB  GLU A  23       1.952  11.020   0.616  1.00  0.39           C  
ATOM    338  CG  GLU A  23       1.842  10.919  -0.907  1.00  0.39           C  
ATOM    339  CD  GLU A  23       3.086  11.534  -1.551  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       4.172  11.279  -1.058  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       2.932  12.249  -2.528  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.983  11.603   3.005  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.490  13.110   0.657  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       2.937  10.706   0.926  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       1.210  10.382   1.075  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       1.763   9.882  -1.194  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       0.963  11.452  -1.240  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.654  12.832   1.418  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -2.020  13.262   1.012  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.807  12.044   0.526  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.644  12.143  -0.350  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.503  12.458   2.311  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.525  13.704   1.859  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -1.948  13.988   0.216  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.538  10.894   1.081  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.264   9.671   0.655  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.650   9.632   1.297  1.00  0.31           C  
ATOM    358  O   PHE A  25      -4.886   8.917   2.252  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.391   8.523   1.174  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -1.762   7.756   0.030  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.399   8.409  -1.156  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -1.494   6.393   0.184  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.808   7.688  -2.200  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -0.898   5.672  -0.858  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.555   6.318  -2.050  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.861  10.834   1.787  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.348   9.636  -0.421  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -1.607   8.926   1.795  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -2.998   7.857   1.762  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -1.598   9.463  -1.271  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -1.754   5.896   1.107  1.00  0.00           H  
ATOM    372  HE1 PHE A  25      -0.542   8.189  -3.118  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -0.703   4.616  -0.741  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.096   5.762  -2.855  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.566  10.404   0.783  1.00  0.40           N  
ATOM    376  CA  THR A  26      -6.935  10.434   1.363  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.502   9.014   1.500  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.188   8.147   0.707  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.750  11.257   0.362  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -9.046  11.501   0.888  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.868  10.497  -0.960  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.348  10.977   0.019  1.00  0.00           H  
ATOM    383  HA  THR A  26      -6.924  10.925   2.321  1.00  0.00           H  
ATOM    384  HB  THR A  26      -7.249  12.198   0.187  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -8.957  12.108   1.626  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -8.886  10.165  -1.094  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -7.209   9.643  -0.940  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -7.590  11.149  -1.776  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.323   8.819   2.504  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -8.932   7.486   2.730  1.00  0.25           C  
ATOM    391  C   PRO A  27      -9.692   7.026   1.484  1.00  0.25           C  
ATOM    392  O   PRO A  27     -10.573   7.704   0.998  1.00  0.25           O  
ATOM    393  CB  PRO A  27      -9.899   7.713   3.895  1.00  0.25           C  
ATOM    394  CG  PRO A  27      -9.438   8.972   4.558  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -8.756   9.804   3.506  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -8.175   6.765   3.002  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -10.907   7.832   3.526  1.00  0.00           H  
ATOM    398  HB3 PRO A  27      -9.849   6.885   4.588  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -10.285   9.509   4.959  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -8.742   8.739   5.350  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.450  10.507   3.070  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -7.904  10.319   3.923  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.355   5.877   0.963  1.00  0.09           N  
ATOM    404  CA  GLY A  28     -10.057   5.376  -0.252  1.00  0.09           C  
ATOM    405  C   GLY A  28      -9.080   5.337  -1.429  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.477   5.365  -2.577  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.640   5.345   1.370  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.433   4.381  -0.063  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.881   6.034  -0.488  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.805   5.271  -1.155  1.00  0.15           N  
ATOM    411  CA  THR A  29      -6.806   5.228  -2.261  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.388   3.785  -2.541  1.00  0.15           C  
ATOM    413  O   THR A  29      -6.084   3.029  -1.640  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.617   6.040  -1.744  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -6.051   7.346  -1.392  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -4.550   6.134  -2.836  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.506   5.247  -0.223  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.213   5.682  -3.153  1.00  0.00           H  
ATOM    419  HB  THR A  29      -5.199   5.553  -0.875  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -5.725   7.540  -0.511  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.539   5.219  -3.409  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -3.581   6.287  -2.382  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.775   6.965  -3.489  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.373   3.395  -3.786  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -5.981   1.998  -4.125  1.00  0.24           C  
ATOM    426  C   ARG A  30      -4.611   1.979  -4.806  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.292   2.839  -5.602  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.062   1.515  -5.095  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -6.814   0.048  -5.449  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -8.151  -0.644  -5.721  1.00  0.24           C  
ATOM    431  NE  ARG A  30      -8.237  -0.737  -7.209  1.00  0.24           N  
ATOM    432  CZ  ARG A  30      -7.534  -1.629  -7.870  1.00  0.24           C  
ATOM    433  NH1 ARG A  30      -6.739  -2.461  -7.245  1.00  0.24           N  
ATOM    434  NH2 ARG A  30      -7.630  -1.685  -9.170  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.625   4.020  -4.498  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -5.969   1.384  -3.237  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -8.032   1.615  -4.632  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -7.031   2.112  -5.995  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -6.193  -0.009  -6.332  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -6.315  -0.442  -4.626  1.00  0.00           H  
ATOM    441  HD2 ARG A  30      -8.160  -1.631  -5.281  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -8.967  -0.051  -5.334  1.00  0.00           H  
ATOM    443  HE  ARG A  30      -8.824  -0.124  -7.697  1.00  0.00           H  
ATOM    444 HH11 ARG A  30      -6.655  -2.429  -6.250  1.00  0.00           H  
ATOM    445 HH12 ARG A  30      -6.212  -3.133  -7.766  1.00  0.00           H  
ATOM    446 HH21 ARG A  30      -8.235  -1.053  -9.655  1.00  0.00           H  
ATOM    447 HH22 ARG A  30      -7.099  -2.360  -9.682  1.00  0.00           H  
ATOM    448  N   PHE A  31      -3.803   0.992  -4.512  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.451   0.911  -5.145  1.00  0.28           C  
ATOM    450  C   PHE A  31      -2.546   1.115  -6.659  1.00  0.28           C  
ATOM    451  O   PHE A  31      -1.802   1.879  -7.240  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -1.971  -0.509  -4.852  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -0.673  -0.462  -4.083  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.555   0.360  -2.957  1.00  0.28           C  
ATOM    455  CD2 PHE A  31       0.409  -1.254  -4.490  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       0.649   0.398  -2.242  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.610  -1.216  -3.775  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.731  -0.391  -2.651  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.082   0.308  -3.867  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -1.781   1.637  -4.704  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -2.717  -1.028  -4.268  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -1.818  -1.029  -5.784  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.391   0.967  -2.642  1.00  0.00           H  
ATOM    464  HD2 PHE A  31       0.314  -1.891  -5.358  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       0.742   1.035  -1.375  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       2.446  -1.823  -4.092  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.659  -0.362  -2.101  1.00  0.00           H  
ATOM    468  N   GLU A  32      -3.449   0.428  -7.303  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -3.591   0.581  -8.778  1.00  0.31           C  
ATOM    470  C   GLU A  32      -3.744   2.055  -9.142  1.00  0.31           C  
ATOM    471  O   GLU A  32      -3.095   2.556 -10.039  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -4.857  -0.192  -9.127  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -5.040  -0.219 -10.645  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -4.711  -1.617 -11.171  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -5.565  -2.483 -11.070  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -3.611  -1.799 -11.666  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.039  -0.184  -6.815  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -2.742   0.150  -9.284  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -4.764  -1.198  -8.759  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -5.710   0.286  -8.667  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -6.063   0.026 -10.889  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -4.378   0.503 -11.101  1.00  0.00           H  
ATOM    483  N   ASP A  33      -4.592   2.757  -8.443  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -4.772   4.205  -8.731  1.00  0.25           C  
ATOM    485  C   ASP A  33      -3.554   5.000  -8.250  1.00  0.25           C  
ATOM    486  O   ASP A  33      -3.399   6.162  -8.569  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -6.019   4.610  -7.940  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -6.604   5.892  -8.535  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -7.148   5.821  -9.626  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -6.500   6.922  -7.891  1.00  0.25           O  
ATOM    491  H   ASP A  33      -5.096   2.334  -7.718  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -4.930   4.361  -9.788  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -6.753   3.819  -7.996  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -5.750   4.782  -6.909  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.686   4.389  -7.482  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.483   5.127  -6.997  1.00  0.26           C  
ATOM    497  C   ILE A  34      -0.346   5.012  -8.026  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.074   3.920  -8.354  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -1.098   4.433  -5.683  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -2.162   4.724  -4.625  1.00  0.26           C  
ATOM    501  CG2 ILE A  34       0.255   4.958  -5.192  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -2.001   3.747  -3.460  1.00  0.26           C  
ATOM    503  H   ILE A  34      -2.818   3.448  -7.234  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -1.731   6.160  -6.812  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -1.033   3.369  -5.844  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -2.044   5.735  -4.266  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -3.144   4.611  -5.059  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       0.190   6.023  -5.029  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       1.012   4.751  -5.933  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       0.515   4.467  -4.265  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -0.992   3.361  -3.452  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -2.698   2.930  -3.575  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -2.197   4.259  -2.530  1.00  0.00           H  
ATOM    514  N   PRO A  35       0.121   6.142  -8.509  1.00  0.34           N  
ATOM    515  CA  PRO A  35       1.220   6.135  -9.506  1.00  0.34           C  
ATOM    516  C   PRO A  35       2.513   5.620  -8.874  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.535   5.199  -7.734  1.00  0.34           O  
ATOM    518  CB  PRO A  35       1.369   7.603  -9.905  1.00  0.34           C  
ATOM    519  CG  PRO A  35       0.746   8.381  -8.789  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -0.314   7.507  -8.179  1.00  0.34           C  
ATOM    521  HA  PRO A  35       0.951   5.535 -10.364  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       2.413   7.861 -10.002  1.00  0.00           H  
ATOM    523  HB3 PRO A  35       0.848   7.796 -10.830  1.00  0.00           H  
ATOM    524  HG2 PRO A  35       1.494   8.625  -8.048  1.00  0.00           H  
ATOM    525  HG3 PRO A  35       0.301   9.287  -9.174  1.00  0.00           H  
ATOM    526  HD2 PRO A  35      -0.350   7.643  -7.109  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -1.277   7.715  -8.622  1.00  0.00           H  
ATOM    528  N   ASP A  36       3.594   5.653  -9.604  1.00  0.37           N  
ATOM    529  CA  ASP A  36       4.886   5.166  -9.044  1.00  0.37           C  
ATOM    530  C   ASP A  36       5.485   6.211  -8.100  1.00  0.37           C  
ATOM    531  O   ASP A  36       6.312   5.903  -7.264  1.00  0.37           O  
ATOM    532  CB  ASP A  36       5.788   4.969 -10.264  1.00  0.37           C  
ATOM    533  CG  ASP A  36       5.388   3.684 -10.991  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       4.205   3.504 -11.229  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       6.272   2.902 -11.299  1.00  0.37           O  
ATOM    536  H   ASP A  36       3.556   5.996 -10.521  1.00  0.00           H  
ATOM    537  HA  ASP A  36       4.741   4.229  -8.528  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       5.678   5.811 -10.933  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       6.816   4.896  -9.943  1.00  0.00           H  
ATOM    540  N   ASP A  37       5.072   7.444  -8.221  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.619   8.510  -7.331  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.550   8.073  -5.864  1.00  0.39           C  
ATOM    543  O   ASP A  37       6.438   8.351  -5.081  1.00  0.39           O  
ATOM    544  CB  ASP A  37       4.713   9.720  -7.570  1.00  0.39           C  
ATOM    545  CG  ASP A  37       5.281  10.936  -6.836  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       5.858  10.749  -5.777  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       5.128  12.035  -7.344  1.00  0.39           O  
ATOM    548  H   ASP A  37       4.405   7.672  -8.902  1.00  0.00           H  
ATOM    549  HA  ASP A  37       6.637   8.742  -7.608  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       4.665   9.929  -8.628  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       3.722   9.505  -7.200  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.507   7.384  -5.490  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.382   6.925  -4.077  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.285   5.710  -3.832  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.645   4.996  -4.746  1.00  0.25           O  
ATOM    556  CB  TRP A  38       2.905   6.543  -3.922  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.680   5.911  -2.584  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.295   6.568  -1.466  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.826   4.512  -2.208  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.194   5.659  -0.427  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.510   4.378  -0.834  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.197   3.356  -2.917  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.561   3.142  -0.190  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.248   2.110  -2.272  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       2.931   2.004  -0.910  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.805   7.169  -6.137  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.636   7.726  -3.398  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.295   7.431  -4.006  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.631   5.845  -4.698  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.099   7.627  -1.394  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       1.932   5.876   0.492  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.443   3.426  -3.966  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.316   3.067   0.859  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.536   1.230  -2.827  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       2.973   1.043  -0.419  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.644   5.470  -2.600  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.516   4.302  -2.288  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.332   3.881  -0.832  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.350   4.210  -0.198  1.00  0.11           O  
ATOM    580  CB  CYS A  39       7.945   4.802  -2.519  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.260   6.247  -1.477  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.339   6.058  -1.878  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.295   3.478  -2.948  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.647   4.020  -2.270  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       8.067   5.071  -3.553  1.00  0.00           H  
ATOM    586  HG  CYS A  39       7.519   6.347  -0.876  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.273   3.158  -0.295  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.157   2.719   1.124  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.592   3.851   2.064  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.490   4.602   1.742  1.00  0.31           O  
ATOM    591  CB  CYS A  40       8.112   1.533   1.244  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.454   0.342   2.438  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.057   2.906  -0.825  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.146   2.411   1.336  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.218   1.057   0.281  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       9.074   1.884   1.579  1.00  0.00           H  
ATOM    597  N   PRO A  41       6.953   3.937   3.208  1.00  0.59           N  
ATOM    598  CA  PRO A  41       7.288   5.008   4.175  1.00  0.59           C  
ATOM    599  C   PRO A  41       8.608   4.712   4.894  1.00  0.59           C  
ATOM    600  O   PRO A  41       9.159   5.565   5.561  1.00  0.59           O  
ATOM    601  CB  PRO A  41       6.133   4.993   5.182  1.00  0.59           C  
ATOM    602  CG  PRO A  41       5.165   3.943   4.718  1.00  0.59           C  
ATOM    603  CD  PRO A  41       5.853   3.093   3.685  1.00  0.59           C  
ATOM    604  HA  PRO A  41       7.337   5.963   3.674  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       6.503   4.744   6.166  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       5.649   5.958   5.202  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       4.865   3.329   5.554  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       4.297   4.415   4.283  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       6.236   2.189   4.133  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       5.172   2.862   2.882  1.00  0.00           H  
ATOM    611  N   ASP A  42       9.114   3.513   4.788  1.00  0.57           N  
ATOM    612  CA  ASP A  42      10.381   3.184   5.504  1.00  0.57           C  
ATOM    613  C   ASP A  42      11.472   2.730   4.529  1.00  0.57           C  
ATOM    614  O   ASP A  42      12.630   2.635   4.886  1.00  0.57           O  
ATOM    615  CB  ASP A  42      10.008   2.041   6.453  1.00  0.57           C  
ATOM    616  CG  ASP A  42      10.873   2.113   7.717  1.00  0.57           C  
ATOM    617  OD1 ASP A  42      11.628   3.063   7.846  1.00  0.57           O  
ATOM    618  OD2 ASP A  42      10.764   1.215   8.535  1.00  0.57           O  
ATOM    619  H   ASP A  42       8.654   2.827   4.260  1.00  0.00           H  
ATOM    620  HA  ASP A  42      10.720   4.040   6.069  1.00  0.00           H  
ATOM    621  HB2 ASP A  42       8.966   2.125   6.725  1.00  0.00           H  
ATOM    622  HB3 ASP A  42      10.174   1.096   5.957  1.00  0.00           H  
ATOM    623  N   CYS A  43      11.122   2.442   3.306  1.00  0.39           N  
ATOM    624  CA  CYS A  43      12.156   1.995   2.328  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.286   3.001   1.186  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.260   3.721   1.086  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.648   0.657   1.789  1.00  0.39           C  
ATOM    628  SG  CYS A  43      11.736  -0.595   3.093  1.00  0.39           S  
ATOM    629  H   CYS A  43      10.186   2.523   3.030  1.00  0.00           H  
ATOM    630  HA  CYS A  43      13.108   1.863   2.822  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.626   0.764   1.463  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      12.261   0.354   0.953  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.321   3.043   0.310  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.396   3.996  -0.830  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.413   3.221  -2.149  1.00  0.22           C  
ATOM    636  O   GLY A  44      11.980   3.660  -3.130  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.545   2.451   0.406  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      10.538   4.653  -0.808  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.299   4.580  -0.745  1.00  0.00           H  
ATOM    640  N   ALA A  45      10.798   2.070  -2.181  1.00  0.12           N  
ATOM    641  CA  ALA A  45      10.779   1.270  -3.437  1.00  0.12           C  
ATOM    642  C   ALA A  45       9.367   1.238  -4.024  1.00  0.12           C  
ATOM    643  O   ALA A  45       8.464   1.883  -3.530  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.211  -0.134  -3.013  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.346   1.734  -1.380  1.00  0.00           H  
ATOM    646  HA  ALA A  45      11.476   1.678  -4.154  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      10.849  -0.336  -2.015  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      12.289  -0.199  -3.025  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      10.799  -0.860  -3.699  1.00  0.00           H  
ATOM    650  N   THR A  46       9.169   0.489  -5.073  1.00  0.17           N  
ATOM    651  CA  THR A  46       7.814   0.415  -5.691  1.00  0.17           C  
ATOM    652  C   THR A  46       7.003  -0.713  -5.057  1.00  0.17           C  
ATOM    653  O   THR A  46       7.295  -1.170  -3.970  1.00  0.17           O  
ATOM    654  CB  THR A  46       8.069   0.113  -7.169  1.00  0.17           C  
ATOM    655  OG1 THR A  46       8.663  -1.171  -7.294  1.00  0.17           O  
ATOM    656  CG2 THR A  46       9.009   1.167  -7.755  1.00  0.17           C  
ATOM    657  H   THR A  46       9.911  -0.024  -5.457  1.00  0.00           H  
ATOM    658  HA  THR A  46       7.297   1.356  -5.583  1.00  0.00           H  
ATOM    659  HB  THR A  46       7.133   0.129  -7.706  1.00  0.00           H  
ATOM    660  HG1 THR A  46       8.238  -1.624  -8.026  1.00  0.00           H  
ATOM    661 HG21 THR A  46       9.836   0.677  -8.248  1.00  0.00           H  
ATOM    662 HG22 THR A  46       9.385   1.795  -6.960  1.00  0.00           H  
ATOM    663 HG23 THR A  46       8.471   1.772  -8.469  1.00  0.00           H  
ATOM    664  N   LYS A  47       5.997  -1.180  -5.743  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.169  -2.292  -5.194  1.00  0.33           C  
ATOM    666  C   LYS A  47       6.010  -3.568  -5.045  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.593  -4.520  -4.417  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.057  -2.494  -6.231  1.00  0.33           C  
ATOM    669  CG  LYS A  47       3.238  -3.741  -5.882  1.00  0.33           C  
ATOM    670  CD  LYS A  47       3.604  -4.876  -6.842  1.00  0.33           C  
ATOM    671  CE  LYS A  47       3.072  -6.202  -6.293  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       3.617  -7.242  -7.210  1.00  0.33           N  
ATOM    673  H   LYS A  47       5.785  -0.798  -6.619  1.00  0.00           H  
ATOM    674  HA  LYS A  47       4.746  -2.006  -4.241  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       3.409  -1.630  -6.234  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       4.497  -2.616  -7.209  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.456  -4.044  -4.868  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       2.186  -3.518  -5.974  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       3.163  -4.684  -7.810  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       4.678  -4.931  -6.942  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       3.432  -6.362  -5.288  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       1.993  -6.211  -6.313  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       3.184  -7.137  -8.150  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       3.401  -8.186  -6.833  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       4.649  -7.128  -7.291  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.191  -3.598  -5.614  1.00  0.43           N  
ATOM    687  CA  GLU A  48       8.046  -4.818  -5.502  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.123  -5.298  -4.050  1.00  0.43           C  
ATOM    689  O   GLU A  48       7.976  -6.470  -3.765  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.427  -4.369  -5.986  1.00  0.43           C  
ATOM    691  CG  GLU A  48       9.536  -4.588  -7.496  1.00  0.43           C  
ATOM    692  CD  GLU A  48      10.965  -4.293  -7.953  1.00  0.43           C  
ATOM    693  OE1 GLU A  48      11.835  -5.100  -7.668  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      11.168  -3.266  -8.579  1.00  0.43           O  
ATOM    695  H   GLU A  48       7.512  -2.824  -6.124  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.663  -5.604  -6.139  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.562  -3.320  -5.764  1.00  0.00           H  
ATOM    698  HB3 GLU A  48      10.190  -4.945  -5.482  1.00  0.00           H  
ATOM    699  HG2 GLU A  48       9.287  -5.613  -7.730  1.00  0.00           H  
ATOM    700  HG3 GLU A  48       8.851  -3.926  -8.006  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.345  -4.400  -3.128  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.423  -4.806  -1.696  1.00  0.43           C  
ATOM    703  C   ASP A  49       7.018  -4.993  -1.119  1.00  0.43           C  
ATOM    704  O   ASP A  49       6.834  -5.642  -0.108  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.134  -3.643  -1.002  1.00  0.43           C  
ATOM    706  CG  ASP A  49       8.308  -2.366  -1.175  1.00  0.43           C  
ATOM    707  OD1 ASP A  49       7.219  -2.310  -0.628  1.00  0.43           O  
ATOM    708  OD2 ASP A  49       8.778  -1.468  -1.853  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.458  -3.460  -3.378  1.00  0.00           H  
ATOM    710  HA  ASP A  49       8.998  -5.714  -1.594  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       9.241  -3.862   0.050  1.00  0.00           H  
ATOM    712  HB3 ASP A  49      10.110  -3.502  -1.441  1.00  0.00           H  
ATOM    713  N   TYR A  50       6.023  -4.432  -1.751  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.637  -4.572  -1.232  1.00  0.47           C  
ATOM    715  C   TYR A  50       3.929  -5.749  -1.902  1.00  0.47           C  
ATOM    716  O   TYR A  50       3.890  -5.857  -3.111  1.00  0.47           O  
ATOM    717  CB  TYR A  50       3.950  -3.261  -1.615  1.00  0.47           C  
ATOM    718  CG  TYR A  50       3.961  -2.323  -0.437  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.189  -2.614   0.690  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       4.737  -1.159  -0.476  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.194  -1.744   1.786  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       4.744  -0.288   0.618  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       3.971  -0.580   1.750  1.00  0.47           C  
ATOM    724  OH  TYR A  50       3.978   0.279   2.831  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.190  -3.909  -2.561  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.645  -4.695  -0.159  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.474  -2.808  -2.442  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       2.931  -3.463  -1.900  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.590  -3.511   0.713  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.331  -0.935  -1.350  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.598  -1.970   2.658  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.343   0.610   0.591  1.00  0.00           H  
ATOM    733  HH  TYR A  50       3.576   1.106   2.555  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.355  -6.625  -1.126  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.633  -7.785  -1.720  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.183  -7.808  -1.234  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.837  -7.177  -0.255  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.388  -9.017  -1.220  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       2.670 -10.285  -1.689  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       4.808  -8.999  -1.784  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.391  -6.516  -0.152  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.668  -7.736  -2.797  1.00  0.00           H  
ATOM    743  HB  VAL A  51       3.427  -9.003  -0.140  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       3.225 -11.153  -1.367  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       2.600 -10.281  -2.767  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       1.677 -10.315  -1.265  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       5.253  -9.977  -1.674  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       5.401  -8.272  -1.247  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       4.777  -8.733  -2.831  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.329  -8.518  -1.917  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -1.095  -8.572  -1.500  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.260  -9.488  -0.287  1.00  0.57           C  
ATOM    753  O   LEU A  52      -1.117 -10.690  -0.380  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -1.821  -9.153  -2.714  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.235  -8.577  -2.799  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -3.989  -8.887  -1.509  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -3.159  -7.062  -2.995  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.626  -9.019  -2.706  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.462  -7.581  -1.278  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.280  -8.898  -3.609  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -1.870 -10.227  -2.619  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.755  -9.022  -3.634  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -5.040  -8.679  -1.646  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -3.601  -8.272  -0.711  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -3.857  -9.929  -1.257  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -3.736  -6.570  -2.224  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -3.560  -6.804  -3.964  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -2.130  -6.742  -2.934  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.561  -8.928   0.853  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.731  -9.766   2.075  1.00  0.57           C  
ATOM    771  C   TYR A  53      -2.702 -10.919   1.805  1.00  0.57           C  
ATOM    772  O   TYR A  53      -3.663 -10.776   1.074  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -2.309  -8.818   3.128  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -2.068  -9.389   4.505  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -0.765  -9.685   4.921  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -3.148  -9.626   5.366  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -0.538 -10.216   6.196  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -2.921 -10.157   6.642  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -1.617 -10.452   7.057  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -1.394 -10.975   8.315  1.00  0.57           O  
ATOM    781  H   TYR A  53      -1.670  -7.955   0.907  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.776 -10.150   2.401  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.828  -7.855   3.048  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -3.371  -8.704   2.965  1.00  0.00           H  
ATOM    785  HD1 TYR A  53       0.067  -9.503   4.256  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -4.154  -9.400   5.046  1.00  0.00           H  
ATOM    787  HE1 TYR A  53       0.468 -10.442   6.516  1.00  0.00           H  
ATOM    788  HE2 TYR A  53      -3.753 -10.339   7.306  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -1.257 -11.920   8.223  1.00  0.00           H  
ATOM    790  N   GLU A  54      -2.457 -12.060   2.387  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -3.365 -13.221   2.163  1.00  0.28           C  
ATOM    792  C   GLU A  54      -3.310 -14.179   3.356  1.00  0.28           C  
ATOM    793  O   GLU A  54      -2.251 -14.504   3.855  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -2.826 -13.906   0.906  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -1.380 -14.348   1.145  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -0.733 -14.719  -0.190  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -0.366 -13.814  -0.920  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -0.615 -15.903  -0.460  1.00  0.28           O  
ATOM    799  H   GLU A  54      -1.677 -12.155   2.973  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -4.377 -12.881   2.001  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -3.433 -14.768   0.677  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -2.858 -13.213   0.077  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -0.828 -13.539   1.601  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -1.370 -15.204   1.802  1.00  0.00           H  
ATOM    805  N   GLU A  55      -4.443 -14.636   3.813  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -4.456 -15.571   4.973  1.00  0.28           C  
ATOM    807  C   GLU A  55      -4.073 -16.983   4.526  1.00  0.28           C  
ATOM    808  O   GLU A  55      -4.878 -17.710   3.978  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -5.899 -15.547   5.480  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -5.947 -16.108   6.903  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -7.372 -16.567   7.220  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -7.926 -17.310   6.428  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -7.886 -16.167   8.253  1.00  0.28           O  
ATOM    814  H   GLU A  55      -5.287 -14.362   3.396  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -3.782 -15.225   5.741  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -6.263 -14.531   5.481  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -6.518 -16.151   4.832  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -5.272 -16.946   6.983  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -5.653 -15.340   7.602  1.00  0.00           H  
ATOM    820  N   LYS A  56      -2.850 -17.377   4.753  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -2.417 -18.743   4.344  1.00  0.46           C  
ATOM    822  C   LYS A  56      -2.748 -18.989   2.870  1.00  0.46           C  
ATOM    823  O   LYS A  56      -3.056 -20.122   2.534  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -3.220 -19.691   5.237  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -2.493 -19.870   6.573  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -3.469 -20.421   7.614  1.00  0.46           C  
ATOM    827  CE  LYS A  56      -2.793 -20.442   8.987  1.00  0.46           C  
ATOM    828  NZ  LYS A  56      -3.847 -20.922   9.923  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -2.690 -18.042   2.104  1.00  0.46           O  
ATOM    830  H   LYS A  56      -2.217 -16.775   5.198  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -1.359 -18.869   4.519  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -4.201 -19.274   5.414  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -3.319 -20.649   4.750  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -1.674 -20.561   6.446  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -2.111 -18.917   6.906  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -4.345 -19.791   7.654  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -3.760 -21.425   7.340  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -1.955 -21.124   8.983  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -2.470 -19.449   9.261  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -4.592 -20.200  10.005  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -3.429 -21.095  10.859  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -4.260 -21.804   9.558  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       9.251  -1.241   3.333  1.00  0.30          CD  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -14.705  -2.749   0.849  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -14.296  -2.883  -0.577  1.00  0.38           C  
ATOM      3  C   ALA A   1     -12.879  -2.342  -0.777  1.00  0.38           C  
ATOM      4  O   ALA A   1     -12.539  -1.838  -1.829  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -15.305  -2.037  -1.356  1.00  0.38           C  
ATOM      6  H   ALA A   1     -15.730  -2.908   0.932  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.351  -3.916  -0.889  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -16.300  -2.233  -0.988  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.252  -2.289  -2.405  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.073  -0.990  -1.226  1.00  0.00           H  
ATOM     11  N   TYR A   2     -12.049  -2.442   0.226  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.654  -1.933   0.092  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.650  -3.061   0.333  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.774  -3.827   1.268  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.523  -0.861   1.175  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.165   0.419   0.695  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.623   1.105  -0.398  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.304   0.915   1.339  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.219   2.290  -0.844  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -12.900   2.101   0.893  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.357   2.789  -0.199  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -12.945   3.956  -0.639  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.342  -2.852   1.066  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.504  -1.500  -0.886  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -11.016  -1.196   2.075  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.477  -0.684   1.382  1.00  0.00           H  
ATOM     27  HD1 TYR A   2      -9.745   0.721  -0.895  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.723   0.385   2.182  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -10.800   2.821  -1.686  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -13.779   2.485   1.391  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -13.107   3.870  -1.582  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.657  -3.168  -0.505  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.647  -4.249  -0.331  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.570  -3.826   0.667  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.515  -2.690   1.096  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -7.035  -4.440  -1.719  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -7.480  -5.786  -2.293  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -8.964  -5.718  -2.659  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -6.659  -6.104  -3.543  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.579  -2.540  -1.253  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -8.126  -5.161  -0.004  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -7.361  -3.644  -2.372  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -5.958  -4.423  -1.641  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -7.327  -6.559  -1.555  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -9.121  -6.203  -3.612  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -9.272  -4.685  -2.726  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -9.546  -6.219  -1.900  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -7.274  -5.979  -4.421  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -6.308  -7.125  -3.493  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -5.812  -5.436  -3.598  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.705  -4.732   1.033  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.621  -4.387   1.993  1.00  0.29           C  
ATOM     53  C   LYS A   4      -3.303  -5.021   1.544  1.00  0.29           C  
ATOM     54  O   LYS A   4      -3.241  -6.196   1.243  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -5.071  -4.982   3.328  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -6.227  -4.155   3.896  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -7.067  -5.028   4.829  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -8.183  -4.183   5.449  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -9.126  -5.173   6.042  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.766  -5.640   0.670  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.516  -3.315   2.074  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -5.398  -5.999   3.175  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.245  -4.971   4.023  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -5.831  -3.314   4.447  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.844  -3.795   3.086  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -7.503  -5.841   4.267  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -6.439  -5.426   5.612  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -7.783  -3.538   6.217  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -8.679  -3.600   4.689  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -9.928  -4.673   6.473  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -8.632  -5.729   6.770  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -9.473  -5.810   5.296  1.00  0.00           H  
ATOM     73  N   TRP A   5      -2.250  -4.253   1.487  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.941  -4.820   1.052  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.017  -4.914   2.236  1.00  0.30           C  
ATOM     76  O   TRP A   5      -0.312  -4.551   3.346  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.395  -3.831   0.018  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.383  -3.643  -1.087  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.580  -3.023  -0.967  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.266  -4.034  -2.485  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -3.211  -3.025  -2.194  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.441  -3.635  -3.165  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.265  -4.697  -3.219  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -2.616  -3.885  -4.527  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.440  -4.950  -4.588  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -1.612  -4.545  -5.240  1.00  0.30           C  
ATOM     87  H   TRP A   5      -2.320  -3.306   1.734  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -1.078  -5.793   0.603  1.00  0.00           H  
ATOM     89  HB2 TRP A   5      -0.206  -2.882   0.494  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.529  -4.215  -0.390  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -2.985  -2.610  -0.057  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -4.094  -2.641  -2.374  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.642  -5.012  -2.725  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.522  -3.572  -5.024  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5       0.335  -5.460  -5.142  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -1.739  -4.744  -6.294  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.202  -5.395   2.000  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.202  -5.492   3.101  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.619  -5.515   2.527  1.00  0.46           C  
ATOM    100  O   ILE A   6       3.928  -6.273   1.628  1.00  0.46           O  
ATOM    101  CB  ILE A   6       1.885  -6.806   3.833  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       2.977  -7.111   4.870  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       1.818  -7.955   2.825  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       3.182  -5.901   5.789  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.442  -5.675   1.092  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.090  -4.659   3.777  1.00  0.00           H  
ATOM    107  HB  ILE A   6       0.935  -6.714   4.333  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       2.677  -7.962   5.462  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       3.902  -7.335   4.361  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       2.735  -7.990   2.256  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       0.985  -7.799   2.156  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       1.687  -8.888   3.351  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       3.298  -6.239   6.808  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       2.324  -5.249   5.720  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       4.069  -5.363   5.484  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.480  -4.681   3.037  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.875  -4.644   2.525  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.689  -5.793   3.120  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.186  -5.705   4.226  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.428  -3.301   3.003  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.941  -2.912   2.091  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.208  -4.077   3.759  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.883  -4.693   1.446  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.694  -2.527   2.831  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.648  -3.360   4.059  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.843  -6.868   2.393  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.643  -8.009   2.922  1.00  0.42           C  
ATOM    128  C   ILE A   8       9.048  -7.536   3.306  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.734  -8.166   4.086  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.707  -9.020   1.780  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.593 -10.194   2.181  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       8.285  -8.343   0.547  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.004 -11.488   1.619  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.443  -6.918   1.500  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.154  -8.445   3.764  1.00  0.00           H  
ATOM    136  HB  ILE A   8       6.720  -9.382   1.561  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       9.577 -10.045   1.779  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       8.646 -10.257   3.258  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       9.200  -8.837   0.261  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       8.487  -7.309   0.776  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       7.572  -8.403  -0.260  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       8.793 -12.080   1.178  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       7.269 -11.250   0.865  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       7.537 -12.047   2.416  1.00  0.00           H  
ATOM    145  N   THR A   9       9.473  -6.422   2.773  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.822  -5.895   3.113  1.00  0.49           C  
ATOM    147  C   THR A   9      10.806  -5.268   4.510  1.00  0.49           C  
ATOM    148  O   THR A   9      11.812  -5.218   5.191  1.00  0.49           O  
ATOM    149  CB  THR A   9      11.088  -4.828   2.048  1.00  0.49           C  
ATOM    150  OG1 THR A   9      11.208  -5.450   0.776  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.381  -4.079   2.372  1.00  0.49           C  
ATOM    152  H   THR A   9       8.903  -5.929   2.150  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.562  -6.679   3.057  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.264  -4.129   2.028  1.00  0.00           H  
ATOM    155  HG1 THR A   9      10.326  -5.654   0.461  1.00  0.00           H  
ATOM    156 HG21 THR A   9      13.159  -4.791   2.607  1.00  0.00           H  
ATOM    157 HG22 THR A   9      12.217  -3.431   3.221  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.678  -3.488   1.519  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.671  -4.785   4.940  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.593  -4.151   6.287  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.582  -4.883   7.173  1.00  0.28           C  
ATOM    162  O   CYS A  10       8.870  -5.242   8.297  1.00  0.28           O  
ATOM    163  CB  CYS A  10       9.123  -2.728   6.020  1.00  0.28           C  
ATOM    164  SG  CYS A  10      10.525  -1.715   5.488  1.00  0.28           S  
ATOM    165  H   CYS A  10       8.874  -4.830   4.372  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.560  -4.137   6.751  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       8.381  -2.746   5.246  1.00  0.00           H  
ATOM    168  HB3 CYS A  10       8.697  -2.312   6.921  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.392  -5.093   6.679  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.358  -5.789   7.496  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.228  -4.811   7.832  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.472  -5.019   8.761  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.178  -4.791   5.772  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       5.959  -6.621   6.937  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.805  -6.150   8.410  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.106  -3.744   7.088  1.00  0.21           N  
ATOM    177  CA  HIS A  12       4.019  -2.761   7.364  1.00  0.21           C  
ATOM    178  C   HIS A  12       2.858  -2.977   6.393  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.018  -2.896   5.191  1.00  0.21           O  
ATOM    180  CB  HIS A  12       4.661  -1.391   7.131  1.00  0.21           C  
ATOM    181  CG  HIS A  12       3.870  -0.337   7.858  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       3.147   0.639   7.190  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       3.681  -0.092   9.196  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       2.562   1.417   8.117  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       2.855   1.017   9.357  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.720  -3.594   6.339  1.00  0.00           H  
ATOM    187  HA  HIS A  12       3.680  -2.850   8.385  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       5.674  -1.400   7.503  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       4.666  -1.170   6.074  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       3.076   0.742   6.218  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       4.109  -0.670  10.001  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       1.932   2.264   7.887  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.692  -3.268   6.902  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.528  -3.509   6.003  1.00  0.16           C  
ATOM    195  C   ILE A  13      -0.099  -2.182   5.567  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.310  -1.288   6.363  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.457  -4.327   6.846  1.00  0.16           C  
ATOM    198  CG1 ILE A  13       0.148  -5.703   7.138  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.771  -4.506   6.079  1.00  0.16           C  
ATOM    200  CD1 ILE A  13      -0.480  -6.276   8.411  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.585  -3.338   7.873  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.837  -4.076   5.139  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.651  -3.813   7.775  1.00  0.00           H  
ATOM    204 HG12 ILE A  13      -0.050  -6.366   6.309  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       1.213  -5.606   7.275  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -2.003  -5.558   6.002  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -1.670  -4.087   5.088  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -2.567  -4.000   6.604  1.00  0.00           H  
ATOM    209 HD11 ILE A  13       0.145  -6.041   9.259  1.00  0.00           H  
ATOM    210 HD12 ILE A  13      -0.570  -7.348   8.315  1.00  0.00           H  
ATOM    211 HD13 ILE A  13      -1.460  -5.844   8.555  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.400  -2.054   4.303  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -1.019  -0.797   3.801  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.545  -0.922   3.812  1.00  0.10           C  
ATOM    215  O   TYR A  14      -3.108  -1.832   3.235  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.494  -0.653   2.366  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.236   0.448   1.645  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -1.078   1.773   2.058  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.084   0.143   0.571  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.766   2.799   1.399  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -2.772   1.169  -0.088  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.612   2.497   0.325  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.290   3.509  -0.325  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.223  -2.792   3.684  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.705   0.043   4.403  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.558  -0.409   2.394  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.631  -1.583   1.839  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.423   2.002   2.885  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.208  -0.882   0.251  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.642   3.822   1.718  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.425   0.937  -0.916  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -4.126   3.154  -0.635  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.215   0.000   4.449  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.703  -0.045   4.481  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.277   0.915   3.439  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.285   2.116   3.625  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.077   0.413   5.892  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -6.426  -0.192   6.283  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -6.694  -1.309   5.873  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -7.170   0.474   6.985  1.00  0.11           O  
ATOM    241  H   ASP A  15      -2.738   0.729   4.895  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -5.055  -1.051   4.305  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.320   0.086   6.590  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -5.145   1.491   5.914  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.746   0.397   2.337  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.307   1.275   1.274  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.316   2.265   1.860  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.545   3.327   1.317  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -6.998   0.309   0.314  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -5.983  -0.193  -0.715  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -6.688  -1.086  -1.735  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -7.897  -0.971  -1.858  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -6.009  -1.868  -2.378  1.00  0.12           O  
ATOM    254  H   GLU A  16      -5.724  -0.572   2.205  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.513   1.804   0.766  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.392  -0.529   0.868  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.801   0.817  -0.191  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -5.537   0.650  -1.222  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.212  -0.759  -0.213  1.00  0.00           H  
ATOM    260  N   ALA A  17      -7.913   1.930   2.970  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -8.894   2.861   3.596  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.206   3.702   4.672  1.00  0.19           C  
ATOM    263  O   ALA A  17      -8.838   4.214   5.574  1.00  0.19           O  
ATOM    264  CB  ALA A  17      -9.952   1.952   4.224  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.711   1.072   3.397  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.339   3.498   2.849  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -10.932   2.375   4.061  1.00  0.00           H  
ATOM    268  HB2 ALA A  17      -9.769   1.864   5.284  1.00  0.00           H  
ATOM    269  HB3 ALA A  17      -9.902   0.974   3.768  1.00  0.00           H  
ATOM    270  N   LEU A  18      -6.910   3.843   4.586  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.173   4.645   5.603  1.00  0.27           C  
ATOM    272  C   LEU A  18      -4.692   4.734   5.228  1.00  0.27           C  
ATOM    273  O   LEU A  18      -3.836   4.204   5.909  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.349   3.873   6.914  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -6.373   4.852   8.090  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -5.057   5.631   8.132  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -7.539   5.828   7.922  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.420   3.419   3.851  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.601   5.633   5.686  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.278   3.323   6.884  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -5.527   3.182   7.037  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -6.495   4.302   9.011  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -4.234   4.942   8.250  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -5.073   6.319   8.965  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -4.935   6.182   7.211  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -7.234   6.647   7.288  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -7.832   6.209   8.889  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -8.376   5.315   7.470  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.384   5.393   4.146  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -2.962   5.502   3.714  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.224   6.500   4.609  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.417   6.539   5.809  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.092   5.805   3.607  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.490   4.535   3.791  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -2.922   5.842   2.690  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.372   7.302   4.032  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.600   8.285   4.838  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.180   9.691   4.672  1.00  0.27           C  
ATOM    299  O   ASP A  20      -2.057   9.921   3.863  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.811   8.223   4.254  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.656   7.240   5.068  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       1.177   6.148   5.325  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       2.770   7.596   5.419  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.224   7.246   3.067  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.593   7.999   5.879  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       0.758   7.889   3.226  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       1.261   9.203   4.292  1.00  0.00           H  
ATOM    308  N   GLU A  21      -0.688  10.634   5.426  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.199  12.028   5.307  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.177  12.904   4.579  1.00  0.38           C  
ATOM    311  O   GLU A  21      -0.513  13.919   4.000  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.377  12.506   6.750  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.003  13.902   6.755  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -0.927  14.942   7.071  1.00  0.38           C  
ATOM    315  OE1 GLU A  21       0.199  14.749   6.642  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -1.247  15.912   7.738  1.00  0.38           O  
ATOM    317  H   GLU A  21       0.022  10.426   6.069  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.145  12.040   4.787  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -2.023  11.820   7.279  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -0.414  12.542   7.238  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -2.430  14.108   5.785  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -2.778  13.946   7.505  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.069  12.516   4.601  1.00  0.39           N  
ATOM    324  CA  ALA A  22       2.115  13.323   3.909  1.00  0.39           C  
ATOM    325  C   ALA A  22       2.157  12.974   2.420  1.00  0.39           C  
ATOM    326  O   ALA A  22       2.491  13.796   1.590  1.00  0.39           O  
ATOM    327  CB  ALA A  22       3.427  12.922   4.586  1.00  0.39           C  
ATOM    328  H   ALA A  22       1.317  11.695   5.073  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.928  14.377   4.045  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       4.137  13.732   4.504  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       3.828  12.043   4.104  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.244  12.707   5.629  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.813  11.763   2.075  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.838  11.357   0.646  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.509  11.695  -0.040  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.226  11.223  -1.123  1.00  0.39           O  
ATOM    337  CB  GLU A  23       2.038   9.845   0.692  1.00  0.39           C  
ATOM    338  CG  GLU A  23       3.415   9.529   1.279  1.00  0.39           C  
ATOM    339  CD  GLU A  23       4.120   8.499   0.395  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       3.845   7.321   0.554  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       4.923   8.906  -0.429  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.553  11.112   2.757  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.661  11.831   0.132  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       1.272   9.399   1.309  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       1.972   9.447  -0.304  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       4.005  10.432   1.322  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       3.297   9.127   2.275  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.310  12.503   0.579  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -1.616  12.858  -0.046  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.448  11.588  -0.242  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.268  11.503  -1.134  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.070  12.875   1.451  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.148  13.543   0.596  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -1.441  13.324  -1.004  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.245  10.600   0.588  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.013   9.339   0.450  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.339   9.439   1.207  1.00  0.31           C  
ATOM    358  O   PHE A  25      -4.483   8.931   2.301  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.105   8.291   1.101  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -1.546   7.326   0.075  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.312   7.731  -1.248  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -1.207   6.032   0.476  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.780   6.825  -2.174  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -0.670   5.127  -0.447  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.458   5.522  -1.773  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.576  10.683   1.301  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.189   9.109  -0.589  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -1.285   8.789   1.593  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -2.673   7.742   1.833  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -1.563   8.734  -1.558  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -1.366   5.730   1.501  1.00  0.00           H  
ATOM    372  HE1 PHE A  25      -0.616   7.131  -3.197  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -0.420   4.123  -0.137  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.043   4.825  -2.484  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.308  10.091   0.628  1.00  0.40           N  
ATOM    376  CA  THR A  26      -6.623  10.240   1.309  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.259   8.865   1.573  1.00  0.40           C  
ATOM    378  O   THR A  26      -6.976   7.913   0.874  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.464  11.055   0.325  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -8.694  11.420   0.935  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.740  10.228  -0.932  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.167  10.500  -0.252  1.00  0.00           H  
ATOM    383  HA  THR A  26      -6.507  10.781   2.232  1.00  0.00           H  
ATOM    384  HB  THR A  26      -6.918  11.945   0.050  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -8.743  12.378   0.952  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -8.438   9.439  -0.694  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -6.816   9.795  -1.284  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -8.158  10.864  -1.698  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.104   8.808   2.575  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -8.780   7.532   2.921  1.00  0.25           C  
ATOM    391  C   PRO A  27      -9.626   7.038   1.745  1.00  0.25           C  
ATOM    392  O   PRO A  27     -10.547   7.700   1.309  1.00  0.25           O  
ATOM    393  CB  PRO A  27      -9.677   7.893   4.108  1.00  0.25           C  
ATOM    394  CG  PRO A  27      -9.160   9.201   4.623  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -8.504   9.903   3.469  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -8.055   6.786   3.208  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -10.702   8.000   3.781  1.00  0.00           H  
ATOM    398  HB3 PRO A  27      -9.607   7.136   4.874  1.00  0.00           H  
ATOM    399  HG2 PRO A  27      -9.977   9.797   5.001  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -8.437   9.027   5.408  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.206  10.559   2.975  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -7.638  10.455   3.803  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.326   5.877   1.231  1.00  0.09           N  
ATOM    404  CA  GLY A  28     -10.116   5.343   0.086  1.00  0.09           C  
ATOM    405  C   GLY A  28      -9.231   5.284  -1.161  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.670   5.561  -2.260  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.580   5.357   1.597  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.469   4.351   0.323  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.959   5.990  -0.102  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.986   4.926  -1.000  1.00  0.15           N  
ATOM    411  CA  THR A  29      -7.075   4.848  -2.176  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.639   3.403  -2.417  1.00  0.15           C  
ATOM    413  O   THR A  29      -6.212   2.713  -1.513  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.870   5.713  -1.796  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -6.323   6.944  -1.254  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -5.026   5.984  -3.043  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.652   4.706  -0.106  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.561   5.247  -3.055  1.00  0.00           H  
ATOM    419  HB  THR A  29      -5.272   5.194  -1.061  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -5.956   7.033  -0.371  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.788   7.037  -3.093  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -5.581   5.698  -3.923  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.112   5.410  -2.990  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.744   2.939  -3.632  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -6.337   1.537  -3.933  1.00  0.24           C  
ATOM    426  C   ARG A  30      -5.043   1.524  -4.748  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.836   2.351  -5.614  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.492   0.966  -4.758  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -7.261  -0.528  -5.001  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -8.296  -1.049  -6.000  1.00  0.24           C  
ATOM    431  NE  ARG A  30      -9.414  -1.565  -5.157  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -10.356  -2.321  -5.672  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -10.341  -2.647  -6.942  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -11.320  -2.756  -4.908  1.00  0.24           N  
ATOM    435  H   ARG A  30      -7.091   3.512  -4.346  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -6.213   0.975  -3.020  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -8.419   1.104  -4.221  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -7.545   1.480  -5.706  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -6.269  -0.679  -5.398  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -7.362  -1.064  -4.069  1.00  0.00           H  
ATOM    441  HD2 ARG A  30      -8.643  -0.248  -6.636  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -7.876  -1.846  -6.596  1.00  0.00           H  
ATOM    443  HE  ARG A  30      -9.447  -1.336  -4.204  1.00  0.00           H  
ATOM    444 HH11 ARG A  30      -9.610  -2.321  -7.539  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -11.067  -3.224  -7.315  1.00  0.00           H  
ATOM    446 HH21 ARG A  30     -11.338  -2.513  -3.938  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -12.041  -3.334  -5.291  1.00  0.00           H  
ATOM    448  N   PHE A  31      -4.170   0.585  -4.487  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.887   0.514  -5.248  1.00  0.28           C  
ATOM    450  C   PHE A  31      -3.145   0.622  -6.754  1.00  0.28           C  
ATOM    451  O   PHE A  31      -2.462   1.338  -7.458  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.305  -0.859  -4.901  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -0.935  -0.691  -4.291  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.798  -0.080  -3.039  1.00  0.28           C  
ATOM    455  CD2 PHE A  31       0.197  -1.154  -4.972  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       0.473   0.073  -2.471  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.467  -1.000  -4.404  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.606  -0.387  -3.153  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.358  -0.073  -3.785  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -2.216   1.301  -4.929  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -2.954  -1.357  -4.194  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.230  -1.456  -5.799  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.671   0.276  -2.513  1.00  0.00           H  
ATOM    464  HD2 PHE A  31       0.091  -1.628  -5.937  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       0.578   0.546  -1.506  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       2.341  -1.356  -4.930  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.585  -0.270  -2.714  1.00  0.00           H  
ATOM    468  N   GLU A  32      -4.135  -0.067  -7.250  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -4.445   0.027  -8.705  1.00  0.31           C  
ATOM    470  C   GLU A  32      -4.656   1.492  -9.096  1.00  0.31           C  
ATOM    471  O   GLU A  32      -4.507   1.869 -10.241  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.739  -0.771  -8.885  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -6.236  -0.626 -10.326  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -6.979  -1.897 -10.741  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -7.593  -2.507  -9.881  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -6.920  -2.240 -11.910  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.685  -0.630  -6.666  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.651  -0.412  -9.288  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.547  -1.813  -8.675  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.491  -0.400  -8.205  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -6.904   0.219 -10.392  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -5.393  -0.472 -10.984  1.00  0.00           H  
ATOM    483  N   ASP A  33      -4.992   2.323  -8.145  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -5.201   3.765  -8.451  1.00  0.25           C  
ATOM    485  C   ASP A  33      -4.032   4.594  -7.911  1.00  0.25           C  
ATOM    486  O   ASP A  33      -4.145   5.787  -7.712  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -6.498   4.133  -7.727  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -7.675   4.006  -8.696  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -8.223   2.920  -8.791  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -8.007   4.995  -9.328  1.00  0.25           O  
ATOM    491  H   ASP A  33      -5.102   1.998  -7.227  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -5.309   3.912  -9.514  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -6.646   3.467  -6.890  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -6.434   5.150  -7.369  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.898   3.975  -7.702  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.721   4.726  -7.180  1.00  0.26           C  
ATOM    497  C   ILE A  34      -0.549   4.646  -8.172  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.456   4.028  -7.885  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -1.373   4.017  -5.865  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -2.487   4.266  -4.847  1.00  0.26           C  
ATOM    501  CG2 ILE A  34      -0.051   4.550  -5.304  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -2.237   3.420  -3.598  1.00  0.26           C  
ATOM    503  H   ILE A  34      -2.830   3.010  -7.865  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -1.986   5.756  -6.992  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -1.284   2.957  -6.043  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -2.498   5.312  -4.577  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -3.438   3.997  -5.281  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -0.243   5.103  -4.397  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       0.416   5.200  -6.029  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       0.607   3.721  -5.088  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.216   3.067  -3.601  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -2.910   2.575  -3.595  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -2.409   4.019  -2.717  1.00  0.00           H  
ATOM    514  N   PRO A  35      -0.692   5.321  -9.291  1.00  0.34           N  
ATOM    515  CA  PRO A  35       0.371   5.311 -10.324  1.00  0.34           C  
ATOM    516  C   PRO A  35       1.439   6.371 -10.029  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.253   6.690 -10.873  1.00  0.34           O  
ATOM    518  CB  PRO A  35      -0.386   5.678 -11.596  1.00  0.34           C  
ATOM    519  CG  PRO A  35      -1.519   6.536 -11.127  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -1.872   6.084  -9.731  1.00  0.34           C  
ATOM    521  HA  PRO A  35       0.814   4.330 -10.410  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       0.253   6.232 -12.267  1.00  0.00           H  
ATOM    523  HB3 PRO A  35      -0.762   4.789 -12.079  1.00  0.00           H  
ATOM    524  HG2 PRO A  35      -1.215   7.573 -11.112  1.00  0.00           H  
ATOM    525  HG3 PRO A  35      -2.370   6.411 -11.780  1.00  0.00           H  
ATOM    526  HD2 PRO A  35      -2.034   6.936  -9.087  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -2.745   5.453  -9.754  1.00  0.00           H  
ATOM    528  N   ASP A  36       1.444   6.926  -8.846  1.00  0.37           N  
ATOM    529  CA  ASP A  36       2.451   7.976  -8.521  1.00  0.37           C  
ATOM    530  C   ASP A  36       3.707   7.356  -7.904  1.00  0.37           C  
ATOM    531  O   ASP A  36       4.385   7.973  -7.107  1.00  0.37           O  
ATOM    532  CB  ASP A  36       1.753   8.884  -7.505  1.00  0.37           C  
ATOM    533  CG  ASP A  36       1.286  10.164  -8.202  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       2.101  10.786  -8.864  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       0.122  10.500  -8.063  1.00  0.37           O  
ATOM    536  H   ASP A  36       0.777   6.668  -8.179  1.00  0.00           H  
ATOM    537  HA  ASP A  36       2.706   8.536  -9.408  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       0.900   8.369  -7.089  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       2.444   9.136  -6.715  1.00  0.00           H  
ATOM    540  N   ASP A  37       4.029   6.145  -8.268  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.248   5.497  -7.710  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.253   5.577  -6.181  1.00  0.39           C  
ATOM    543  O   ASP A  37       6.257   5.883  -5.571  1.00  0.39           O  
ATOM    544  CB  ASP A  37       6.415   6.301  -8.286  1.00  0.39           C  
ATOM    545  CG  ASP A  37       7.709   5.497  -8.140  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       7.808   4.451  -8.760  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       8.580   5.942  -7.409  1.00  0.39           O  
ATOM    548  H   ASP A  37       3.474   5.664  -8.916  1.00  0.00           H  
ATOM    549  HA  ASP A  37       5.307   4.468  -8.032  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       6.233   6.501  -9.332  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       6.508   7.235  -7.752  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.142   5.297  -5.557  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.092   5.344  -4.066  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.223   4.496  -3.478  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.673   3.543  -4.082  1.00  0.25           O  
ATOM    556  CB  TRP A  38       2.729   4.754  -3.702  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.596   4.673  -2.215  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.430   5.732  -1.389  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.614   3.490  -1.367  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.344   5.272  -0.086  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.453   3.897  -0.022  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       2.756   2.118  -1.632  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.431   2.975   1.024  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       2.736   1.185  -0.583  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       2.573   1.614   0.743  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.342   5.045  -6.065  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.166   6.364  -3.720  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       1.946   5.385  -4.099  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.641   3.764  -4.125  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.371   6.766  -1.695  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       2.221   5.835   0.706  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       2.881   1.777  -2.649  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.307   3.311   2.042  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       2.843   0.133  -0.798  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       2.555   0.893   1.546  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.697   4.841  -2.312  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.814   4.060  -1.709  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.513   3.723  -0.246  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.411   3.901   0.232  1.00  0.11           O  
ATOM    580  CB  CYS A  39       8.029   4.985  -1.803  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.474   5.222  -3.541  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.329   5.617  -1.842  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.986   3.156  -2.274  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       7.788   5.941  -1.358  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       8.860   4.542  -1.274  1.00  0.00           H  
ATOM    586  HG  CYS A  39       9.429   5.168  -3.612  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.492   3.232   0.464  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.280   2.875   1.894  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.399   4.122   2.779  1.00  0.31           C  
ATOM    590  O   CYS A  40       7.946   5.123   2.360  1.00  0.31           O  
ATOM    591  CB  CYS A  40       8.412   1.898   2.212  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.741   0.385   2.947  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.372   3.096   0.054  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.318   2.402   2.028  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.940   1.651   1.302  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       9.094   2.363   2.905  1.00  0.00           H  
ATOM    597  N   PRO A  41       6.903   4.018   3.989  1.00  0.59           N  
ATOM    598  CA  PRO A  41       6.972   5.160   4.934  1.00  0.59           C  
ATOM    599  C   PRO A  41       8.425   5.428   5.335  1.00  0.59           C  
ATOM    600  O   PRO A  41       8.820   6.555   5.560  1.00  0.59           O  
ATOM    601  CB  PRO A  41       6.160   4.695   6.149  1.00  0.59           C  
ATOM    602  CG  PRO A  41       5.450   3.447   5.720  1.00  0.59           C  
ATOM    603  CD  PRO A  41       6.231   2.856   4.580  1.00  0.59           C  
ATOM    604  HA  PRO A  41       6.529   6.042   4.496  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       6.819   4.483   6.978  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       5.444   5.454   6.429  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       5.411   2.746   6.541  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       4.448   3.688   5.394  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       6.955   2.144   4.946  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       5.568   2.395   3.863  1.00  0.00           H  
ATOM    611  N   ASP A  42       9.221   4.399   5.430  1.00  0.57           N  
ATOM    612  CA  ASP A  42      10.649   4.585   5.812  1.00  0.57           C  
ATOM    613  C   ASP A  42      11.506   3.490   5.176  1.00  0.57           C  
ATOM    614  O   ASP A  42      12.184   2.742   5.852  1.00  0.57           O  
ATOM    615  CB  ASP A  42      10.669   4.461   7.337  1.00  0.57           C  
ATOM    616  CG  ASP A  42      10.270   5.799   7.962  1.00  0.57           C  
ATOM    617  OD1 ASP A  42       9.090   6.107   7.952  1.00  0.57           O  
ATOM    618  OD2 ASP A  42      11.153   6.494   8.440  1.00  0.57           O  
ATOM    619  H   ASP A  42       8.881   3.499   5.241  1.00  0.00           H  
ATOM    620  HA  ASP A  42      10.996   5.562   5.509  1.00  0.00           H  
ATOM    621  HB2 ASP A  42       9.970   3.697   7.645  1.00  0.00           H  
ATOM    622  HB3 ASP A  42      11.662   4.192   7.664  1.00  0.00           H  
ATOM    623  N   CYS A  43      11.470   3.385   3.876  1.00  0.39           N  
ATOM    624  CA  CYS A  43      12.258   2.324   3.188  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.850   2.865   1.885  1.00  0.39           C  
ATOM    626  O   CYS A  43      14.045   2.821   1.669  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.234   1.229   2.892  1.00  0.39           C  
ATOM    628  SG  CYS A  43      12.033  -0.394   2.893  1.00  0.39           S  
ATOM    629  H   CYS A  43      10.906   3.991   3.353  1.00  0.00           H  
ATOM    630  HA  CYS A  43      13.038   1.950   3.834  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.467   1.246   3.651  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      10.786   1.409   1.926  1.00  0.00           H  
ATOM    633  N   GLY A  44      12.022   3.375   1.016  1.00  0.22           N  
ATOM    634  CA  GLY A  44      12.533   3.920  -0.273  1.00  0.22           C  
ATOM    635  C   GLY A  44      12.536   2.814  -1.328  1.00  0.22           C  
ATOM    636  O   GLY A  44      13.458   2.691  -2.110  1.00  0.22           O  
ATOM    637  H   GLY A  44      11.061   3.401   1.212  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      11.896   4.729  -0.600  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      13.538   4.288  -0.133  1.00  0.00           H  
ATOM    640  N   ALA A  45      11.511   2.005  -1.359  1.00  0.12           N  
ATOM    641  CA  ALA A  45      11.460   0.906  -2.365  1.00  0.12           C  
ATOM    642  C   ALA A  45      10.217   1.043  -3.245  1.00  0.12           C  
ATOM    643  O   ALA A  45       9.347   1.852  -2.986  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.385  -0.379  -1.536  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.778   2.118  -0.719  1.00  0.00           H  
ATOM    646  HA  ALA A  45      12.353   0.910  -2.971  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      12.204  -1.029  -1.806  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      10.449  -0.879  -1.732  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      11.450  -0.134  -0.487  1.00  0.00           H  
ATOM    650  N   THR A  46      10.125   0.260  -4.285  1.00  0.17           N  
ATOM    651  CA  THR A  46       8.939   0.344  -5.183  1.00  0.17           C  
ATOM    652  C   THR A  46       7.861  -0.644  -4.737  1.00  0.17           C  
ATOM    653  O   THR A  46       7.970  -1.273  -3.704  1.00  0.17           O  
ATOM    654  CB  THR A  46       9.464  -0.045  -6.567  1.00  0.17           C  
ATOM    655  OG1 THR A  46      10.073  -1.326  -6.498  1.00  0.17           O  
ATOM    656  CG2 THR A  46      10.496   0.984  -7.030  1.00  0.17           C  
ATOM    657  H   THR A  46      10.838  -0.385  -4.475  1.00  0.00           H  
ATOM    658  HA  THR A  46       8.548   1.351  -5.198  1.00  0.00           H  
ATOM    659  HB  THR A  46       8.644  -0.073  -7.268  1.00  0.00           H  
ATOM    660  HG1 THR A  46      10.382  -1.554  -7.378  1.00  0.00           H  
ATOM    661 HG21 THR A  46      10.798   1.592  -6.191  1.00  0.00           H  
ATOM    662 HG22 THR A  46      10.059   1.611  -7.792  1.00  0.00           H  
ATOM    663 HG23 THR A  46      11.356   0.471  -7.433  1.00  0.00           H  
ATOM    664  N   LYS A  47       6.823  -0.792  -5.516  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.749  -1.754  -5.146  1.00  0.33           C  
ATOM    666  C   LYS A  47       6.309  -3.179  -5.091  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.697  -4.073  -4.542  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.709  -1.632  -6.262  1.00  0.33           C  
ATOM    669  CG  LYS A  47       4.151  -0.208  -6.285  1.00  0.33           C  
ATOM    670  CD  LYS A  47       4.725   0.547  -7.486  1.00  0.33           C  
ATOM    671  CE  LYS A  47       3.623   0.761  -8.526  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       3.957  -0.175  -9.636  1.00  0.33           N  
ATOM    673  H   LYS A  47       6.759  -0.282  -6.349  1.00  0.00           H  
ATOM    674  HA  LYS A  47       5.314  -1.485  -4.195  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       5.173  -1.852  -7.212  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       3.903  -2.330  -6.083  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.074  -0.244  -6.362  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       4.429   0.302  -5.374  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       5.105   1.504  -7.162  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       5.526  -0.030  -7.925  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       2.658   0.518  -8.107  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       3.634   1.781  -8.879  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       4.931  -0.001  -9.956  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       3.300  -0.023 -10.428  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       3.873  -1.155  -9.300  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.470  -3.399  -5.654  1.00  0.43           N  
ATOM    687  CA  GLU A  48       8.059  -4.767  -5.625  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.139  -5.278  -4.185  1.00  0.43           C  
ATOM    689  O   GLU A  48       7.904  -6.438  -3.912  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.462  -4.605  -6.212  1.00  0.43           C  
ATOM    691  CG  GLU A  48      10.183  -5.954  -6.192  1.00  0.43           C  
ATOM    692  CD  GLU A  48      11.530  -5.803  -5.483  1.00  0.43           C  
ATOM    693  OE1 GLU A  48      12.331  -5.002  -5.937  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      11.739  -6.490  -4.497  1.00  0.43           O  
ATOM    695  H   GLU A  48       7.953  -2.667  -6.093  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.473  -5.441  -6.232  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.387  -4.252  -7.232  1.00  0.00           H  
ATOM    698  HB3 GLU A  48      10.018  -3.890  -5.625  1.00  0.00           H  
ATOM    699  HG2 GLU A  48       9.579  -6.677  -5.666  1.00  0.00           H  
ATOM    700  HG3 GLU A  48      10.346  -6.291  -7.206  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.464  -4.416  -3.261  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.553  -4.847  -1.837  1.00  0.43           C  
ATOM    703  C   ASP A  49       7.154  -4.999  -1.236  1.00  0.43           C  
ATOM    704  O   ASP A  49       6.968  -5.656  -0.231  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.312  -3.718  -1.136  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.760  -3.691  -1.631  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      10.957  -3.783  -2.831  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.646  -3.577  -0.801  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.648  -3.484  -3.502  1.00  0.00           H  
ATOM    710  HA  ASP A  49       9.102  -5.774  -1.757  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       8.838  -2.773  -1.359  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       9.299  -3.884  -0.069  1.00  0.00           H  
ATOM    713  N   TYR A  50       6.166  -4.396  -1.842  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.786  -4.495  -1.300  1.00  0.47           C  
ATOM    715  C   TYR A  50       4.015  -5.621  -1.993  1.00  0.47           C  
ATOM    716  O   TYR A  50       3.971  -5.702  -3.205  1.00  0.47           O  
ATOM    717  CB  TYR A  50       4.153  -3.142  -1.622  1.00  0.47           C  
ATOM    718  CG  TYR A  50       4.265  -2.237  -0.420  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.346  -2.349   0.630  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       5.292  -1.287  -0.353  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.452  -1.510   1.746  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       5.398  -0.448   0.762  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       4.480  -0.561   1.813  1.00  0.47           C  
ATOM    724  OH  TYR A  50       4.584   0.268   2.911  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.335  -3.865  -2.647  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.810  -4.656  -0.232  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.669  -2.694  -2.458  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       3.115  -3.282  -1.874  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.555  -3.083   0.580  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       6.000  -1.201  -1.164  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.744  -1.596   2.556  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       6.190   0.286   0.813  1.00  0.00           H  
ATOM    733  HH  TYR A  50       3.704   0.385   3.278  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.401  -6.483  -1.232  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.626  -7.600  -1.844  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.192  -7.603  -1.312  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.851  -6.854  -0.418  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.361  -8.871  -1.410  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       4.799  -8.829  -1.930  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       3.375  -8.956   0.116  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.448  -6.396  -0.258  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.627  -7.514  -2.921  1.00  0.00           H  
ATOM    743  HB  VAL A  51       2.855  -9.734  -1.816  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       5.098  -9.819  -2.239  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       5.455  -8.481  -1.147  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       4.857  -8.156  -2.773  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       3.751  -9.922   0.419  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       2.370  -8.828   0.493  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       4.011  -8.180   0.515  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.348  -8.432  -1.860  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -1.060  -8.481  -1.389  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.156  -9.282  -0.089  1.00  0.57           C  
ATOM    753  O   LEU A  52      -0.861 -10.460  -0.050  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -1.808  -9.195  -2.517  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.233  -8.644  -2.627  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -3.947  -8.802  -1.286  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -3.179  -7.164  -3.005  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.642  -9.028  -2.580  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.448  -7.483  -1.250  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.293  -9.029  -3.447  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -1.841 -10.252  -2.309  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.771  -9.191  -3.387  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -3.894  -9.833  -0.972  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -4.980  -8.508  -1.392  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -3.466  -8.175  -0.549  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -3.430  -6.562  -2.144  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -3.886  -6.969  -3.798  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -2.183  -6.913  -3.340  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.553  -8.647   0.980  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.649  -9.368   2.283  1.00  0.57           C  
ATOM    771  C   TYR A  53      -2.802 -10.374   2.259  1.00  0.57           C  
ATOM    772  O   TYR A  53      -3.868 -10.102   1.745  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -1.922  -8.276   3.320  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -1.764  -8.855   4.706  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -0.495  -8.936   5.290  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -2.887  -9.319   5.403  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -0.348  -9.475   6.573  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -2.740  -9.859   6.687  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -1.470  -9.937   7.271  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -1.325 -10.469   8.537  1.00  0.57           O  
ATOM    781  H   TYR A  53      -1.777  -7.695   0.929  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.719  -9.869   2.503  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.218  -7.468   3.185  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -2.928  -7.904   3.196  1.00  0.00           H  
ATOM    785  HD1 TYR A  53       0.370  -8.580   4.752  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -3.866  -9.258   4.952  1.00  0.00           H  
ATOM    787  HE1 TYR A  53       0.632  -9.535   7.025  1.00  0.00           H  
ATOM    788  HE2 TYR A  53      -3.605 -10.215   7.225  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -1.866 -11.260   8.589  1.00  0.00           H  
ATOM    790  N   GLU A  54      -2.595 -11.534   2.823  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -3.677 -12.561   2.849  1.00  0.28           C  
ATOM    792  C   GLU A  54      -4.277 -12.752   1.453  1.00  0.28           C  
ATOM    793  O   GLU A  54      -5.202 -12.067   1.065  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -4.728 -11.994   3.807  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -5.256 -13.114   4.706  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -6.585 -13.630   4.152  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -6.551 -14.427   3.229  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -7.616 -13.219   4.660  1.00  0.28           O  
ATOM    799  H   GLU A  54      -1.729 -11.728   3.237  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -3.296 -13.498   3.226  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -4.281 -11.223   4.417  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -5.544 -11.574   3.238  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -4.540 -13.922   4.732  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -5.406 -12.733   5.706  1.00  0.00           H  
ATOM    805  N   GLU A  55      -3.759 -13.681   0.697  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -4.305 -13.916  -0.670  1.00  0.28           C  
ATOM    807  C   GLU A  55      -5.801 -14.230  -0.593  1.00  0.28           C  
ATOM    808  O   GLU A  55      -6.206 -15.240  -0.053  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -3.532 -15.127  -1.198  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -3.808 -15.296  -2.694  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -2.515 -15.068  -3.481  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -1.562 -15.790  -3.236  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -2.501 -14.179  -4.315  1.00  0.28           O  
ATOM    814  H   GLU A  55      -3.014 -14.226   1.028  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -4.131 -13.056  -1.298  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -2.474 -14.975  -1.043  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -3.849 -16.015  -0.672  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -4.172 -16.295  -2.883  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -4.551 -14.578  -3.007  1.00  0.00           H  
ATOM    820  N   LYS A  56      -6.626 -13.369  -1.126  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -8.096 -13.616  -1.077  1.00  0.46           C  
ATOM    822  C   LYS A  56      -8.548 -13.868   0.364  1.00  0.46           C  
ATOM    823  O   LYS A  56      -9.085 -14.933   0.620  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -8.315 -14.866  -1.935  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -9.812 -15.050  -2.191  1.00  0.46           C  
ATOM    826  CD  LYS A  56     -10.282 -16.358  -1.549  1.00  0.46           C  
ATOM    827  CE  LYS A  56     -10.293 -17.467  -2.602  1.00  0.46           C  
ATOM    828  NZ  LYS A  56     -10.150 -18.731  -1.827  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -8.350 -12.989   1.187  1.00  0.46           O  
ATOM    830  H   LYS A  56      -6.280 -12.560  -1.555  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -8.631 -12.776  -1.498  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -7.800 -14.751  -2.877  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -7.929 -15.730  -1.416  1.00  0.00           H  
ATOM    834  HG2 LYS A  56     -10.356 -14.222  -1.762  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -9.993 -15.087  -3.255  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -9.608 -16.628  -0.749  1.00  0.00           H  
ATOM    837  HD3 LYS A  56     -11.278 -16.227  -1.153  1.00  0.00           H  
ATOM    838  HE2 LYS A  56     -11.226 -17.462  -3.144  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -9.462 -17.348  -3.282  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56     -10.450 -19.534  -2.416  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56     -10.745 -18.685  -0.975  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -9.156 -18.858  -1.549  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       9.609  -1.444   3.101  1.00  0.30          CD  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -15.273  -3.558  -1.443  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -14.484  -3.494  -0.180  1.00  0.38           C  
ATOM      3  C   ALA A   1     -13.085  -2.938  -0.452  1.00  0.38           C  
ATOM      4  O   ALA A   1     -12.760  -2.563  -1.560  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -14.397  -4.943   0.301  1.00  0.38           C  
ATOM      6  H   ALA A   1     -15.451  -2.593  -1.790  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.996  -2.886   0.551  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.796  -4.990   1.196  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -13.945  -5.551  -0.470  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.390  -5.312   0.514  1.00  0.00           H  
ATOM     11  N   TYR A   2     -12.254  -2.879   0.553  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.877  -2.345   0.354  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.835  -3.404   0.713  1.00  0.69           C  
ATOM     14  O   TYR A   2     -10.000  -4.164   1.647  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.776  -1.152   1.306  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.415   0.056   0.665  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.823   0.647  -0.458  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.600   0.583   1.190  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.417   1.765  -1.055  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -13.194   1.701   0.595  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.602   2.293  -0.528  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -13.187   3.396  -1.116  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.537  -3.186   1.441  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.742  -2.023  -0.667  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -11.288  -1.383   2.229  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.736  -0.944   1.514  1.00  0.00           H  
ATOM     27  HD1 TYR A   2      -9.909   0.238  -0.865  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -13.056   0.125   2.056  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -10.960   2.221  -1.921  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -14.107   2.108   1.000  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -13.013   3.357  -2.059  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.765  -3.461  -0.029  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.711  -4.475   0.256  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.461  -3.805   0.827  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.243  -2.623   0.657  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -7.396  -5.102  -1.105  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -8.339  -6.279  -1.356  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -9.721  -5.754  -1.753  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -7.781  -7.148  -2.484  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.660  -2.840  -0.779  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -8.084  -5.224   0.938  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -7.523  -4.362  -1.882  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -6.376  -5.455  -1.108  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -8.422  -6.869  -0.456  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -10.125  -5.157  -0.948  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -10.379  -6.588  -1.947  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -9.634  -5.149  -2.643  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -8.378  -7.010  -3.374  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -7.813  -8.187  -2.188  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -6.760  -6.863  -2.688  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.629  -4.558   1.496  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.383  -3.973   2.063  1.00  0.29           C  
ATOM     53  C   LYS A   4      -3.161  -4.574   1.362  1.00  0.29           C  
ATOM     54  O   LYS A   4      -3.245  -5.613   0.739  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -4.394  -4.357   3.544  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -5.712  -3.914   4.186  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -5.840  -4.543   5.575  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -7.307  -4.530   6.010  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -7.701  -5.966   6.068  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.819  -5.513   1.615  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.390  -2.899   1.950  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -4.292  -5.428   3.635  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -3.570  -3.875   4.047  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -5.724  -2.838   4.276  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.539  -4.232   3.570  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -5.483  -5.562   5.543  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -5.250  -3.979   6.282  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -7.406  -4.074   6.984  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -7.908  -4.005   5.285  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -7.591  -6.394   5.127  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -8.694  -6.041   6.368  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -7.094  -6.466   6.749  1.00  0.00           H  
ATOM     73  N   TRP A   5      -2.031  -3.923   1.439  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.820  -4.460   0.747  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.360  -4.545   1.716  1.00  0.30           C  
ATOM     76  O   TRP A   5       0.651  -3.614   2.435  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.517  -3.456  -0.371  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.707  -3.313  -1.266  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.889  -2.767  -0.903  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.843  -3.681  -2.670  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -3.749  -2.795  -1.981  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -3.151  -3.345  -3.098  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.972  -4.271  -3.603  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -3.577  -3.588  -4.404  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -1.398  -4.516  -4.919  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -2.698  -4.174  -5.318  1.00  0.30           C  
ATOM     87  H   TRP A   5      -1.983  -3.078   1.938  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -1.031  -5.433   0.327  1.00  0.00           H  
ATOM     89  HB2 TRP A   5      -0.278  -2.496   0.064  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.326  -3.806  -0.948  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -3.131  -2.400   0.081  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -4.671  -2.462  -1.973  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.032  -4.540  -3.305  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -4.579  -3.320  -4.708  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5      -0.721  -4.971  -5.627  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -3.020  -4.364  -6.331  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.053  -5.650   1.731  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.209  -5.786   2.666  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.536  -5.639   1.922  1.00  0.46           C  
ATOM    100  O   ILE A   6       3.701  -6.111   0.814  1.00  0.46           O  
ATOM    101  CB  ILE A   6       2.082  -7.194   3.270  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       3.308  -7.514   4.135  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       1.982  -8.230   2.148  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       3.508  -6.428   5.195  1.00  0.46           C  
ATOM    105  H   ILE A   6       0.805  -6.391   1.140  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.140  -5.042   3.443  1.00  0.00           H  
ATOM    107  HB  ILE A   6       1.194  -7.241   3.881  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       3.160  -8.466   4.623  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       4.183  -7.565   3.508  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       2.421  -9.160   2.475  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       2.511  -7.870   1.279  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       0.945  -8.389   1.895  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       4.448  -5.925   5.020  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       3.520  -6.879   6.175  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       2.703  -5.714   5.138  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.488  -4.994   2.533  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.817  -4.830   1.887  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.747  -5.968   2.309  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.273  -5.977   3.405  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.342  -3.492   2.409  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.772  -2.978   1.427  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.332  -4.627   3.428  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.714  -4.802   0.812  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.564  -2.746   2.332  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.634  -3.601   3.444  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.944  -6.937   1.457  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.832  -8.078   1.822  1.00  0.42           C  
ATOM    128  C   ILE A   8       9.218  -7.573   2.227  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.970  -8.257   2.892  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.924  -8.926   0.560  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.848 -10.115   0.801  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       8.482  -8.069  -0.563  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.273 -11.352   0.111  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.509  -6.914   0.579  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.397  -8.649   2.612  1.00  0.00           H  
ATOM    136  HB  ILE A   8       6.949  -9.284   0.290  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       9.817  -9.896   0.393  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       8.934 -10.298   1.862  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       8.446  -7.033  -0.266  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       7.889  -8.213  -1.452  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       9.503  -8.355  -0.757  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       9.052 -12.088  -0.017  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       7.880 -11.073  -0.857  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       7.480 -11.766   0.715  1.00  0.00           H  
ATOM    145  N   THR A   9       9.562  -6.378   1.832  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.906  -5.835   2.178  1.00  0.49           C  
ATOM    147  C   THR A   9      11.025  -5.588   3.684  1.00  0.49           C  
ATOM    148  O   THR A   9      12.069  -5.792   4.272  1.00  0.49           O  
ATOM    149  CB  THR A   9      10.994  -4.516   1.409  1.00  0.49           C  
ATOM    150  OG1 THR A   9      10.762  -4.760   0.029  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.384  -3.907   1.591  1.00  0.49           C  
ATOM    152  H   THR A   9       8.947  -5.846   1.287  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.679  -6.513   1.846  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.248  -3.831   1.784  1.00  0.00           H  
ATOM    155  HG1 THR A   9      11.430  -5.377  -0.279  1.00  0.00           H  
ATOM    156 HG21 THR A   9      13.114  -4.697   1.692  1.00  0.00           H  
ATOM    157 HG22 THR A   9      12.394  -3.291   2.478  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.626  -3.302   0.730  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.971  -5.151   4.318  1.00  0.28           N  
ATOM    160  CA  CYS A  10      10.048  -4.881   5.783  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.873  -5.526   6.527  1.00  0.28           C  
ATOM    162  O   CYS A  10       9.008  -5.959   7.655  1.00  0.28           O  
ATOM    163  CB  CYS A  10       9.984  -3.357   5.906  1.00  0.28           C  
ATOM    164  SG  CYS A  10       8.449  -2.753   5.160  1.00  0.28           S  
ATOM    165  H   CYS A  10       9.138  -4.982   3.829  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.985  -5.246   6.180  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      10.012  -3.079   6.949  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      10.829  -2.920   5.395  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.718  -5.580   5.919  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.546  -6.191   6.608  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.561  -5.091   7.013  1.00  0.17           C  
ATOM    172  O   GLY A  11       5.006  -5.109   8.093  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.622  -5.225   5.011  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       6.057  -6.883   5.939  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.881  -6.717   7.488  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.339  -4.135   6.152  1.00  0.21           N  
ATOM    177  CA  HIS A  12       4.384  -3.039   6.485  1.00  0.21           C  
ATOM    178  C   HIS A  12       3.075  -3.232   5.720  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.066  -3.378   4.515  1.00  0.21           O  
ATOM    180  CB  HIS A  12       5.086  -1.758   6.030  1.00  0.21           C  
ATOM    181  CG  HIS A  12       4.306  -0.562   6.502  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       3.907   0.445   5.640  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       3.847  -0.197   7.744  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       3.238   1.360   6.366  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       3.172   1.017   7.655  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.794  -4.141   5.284  1.00  0.00           H  
ATOM    187  HA  HIS A  12       4.199  -3.011   7.548  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       6.082  -1.726   6.447  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       5.147  -1.745   4.951  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       4.080   0.485   4.676  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       3.987  -0.766   8.651  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       2.806   2.260   5.956  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.967  -3.241   6.411  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.662  -3.441   5.718  1.00  0.16           C  
ATOM    195  C   ILE A  13       0.023  -2.095   5.370  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.060  -1.200   6.186  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.202  -4.213   6.724  1.00  0.16           C  
ATOM    198  CG1 ILE A  13       0.358  -5.624   6.890  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.646  -4.304   6.218  1.00  0.16           C  
ATOM    200  CD1 ILE A  13       0.342  -6.008   8.371  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.995  -3.128   7.384  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.804  -4.029   4.823  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.186  -3.704   7.677  1.00  0.00           H  
ATOM    204 HG12 ILE A  13      -0.251  -6.320   6.331  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       1.370  -5.655   6.518  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -2.247  -3.549   6.705  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -2.045  -5.281   6.443  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -1.664  -4.143   5.150  1.00  0.00           H  
ATOM    209 HD11 ILE A  13       0.831  -6.962   8.499  1.00  0.00           H  
ATOM    210 HD12 ILE A  13      -0.681  -6.078   8.712  1.00  0.00           H  
ATOM    211 HD13 ILE A  13       0.863  -5.256   8.943  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.443  -1.961   4.161  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -1.107  -0.695   3.743  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.622  -0.850   3.860  1.00  0.10           C  
ATOM    215  O   TYR A  14      -3.191  -1.818   3.398  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.697  -0.499   2.276  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.483   0.644   1.669  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -1.067   1.965   1.871  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.635   0.380   0.915  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.797   3.022   1.314  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -3.364   1.437   0.359  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.945   2.757   0.558  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.666   3.797   0.010  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.373  -2.707   3.529  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.762   0.131   4.347  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.358  -0.275   2.225  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.898  -1.406   1.724  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.181   2.169   2.455  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.962  -0.639   0.760  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.474   4.042   1.468  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -4.249   1.233  -0.225  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -4.484   3.883   0.504  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.277   0.103   4.461  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.756   0.019   4.599  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.434   0.933   3.576  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.470   2.138   3.731  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.045   0.502   6.022  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -6.463   0.091   6.423  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -7.392   0.773   6.023  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -6.595  -0.899   7.124  1.00  0.11           O  
ATOM    241  H   ASP A  15      -2.795   0.878   4.819  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -5.088  -1.001   4.471  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.335   0.057   6.704  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -4.958   1.578   6.062  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.966   0.369   2.526  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.632   1.201   1.487  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.672   2.128   2.124  1.00  0.12           C  
ATOM    248  O   GLU A  16      -8.022   3.153   1.572  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -7.307   0.187   0.563  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -6.330  -0.220  -0.541  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -7.015  -1.203  -1.492  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -8.214  -1.078  -1.679  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -6.328  -2.064  -2.017  1.00  0.12           O  
ATOM    254  H   GLU A  16      -5.923  -0.602   2.418  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.901   1.776   0.942  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.594  -0.686   1.131  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.186   0.631   0.121  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -6.021   0.657  -1.090  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.465  -0.691  -0.099  1.00  0.00           H  
ATOM    260  N   ALA A  17      -8.161   1.784   3.284  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -9.165   2.657   3.956  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.470   3.714   4.824  1.00  0.19           C  
ATOM    263  O   ALA A  17      -9.093   4.373   5.631  1.00  0.19           O  
ATOM    264  CB  ALA A  17      -9.986   1.706   4.830  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.863   0.957   3.717  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.798   3.132   3.224  1.00  0.00           H  
ATOM    267  HB1 ALA A  17      -9.909   2.008   5.863  1.00  0.00           H  
ATOM    268  HB2 ALA A  17      -9.609   0.700   4.719  1.00  0.00           H  
ATOM    269  HB3 ALA A  17     -11.021   1.738   4.522  1.00  0.00           H  
ATOM    270  N   LEU A  18      -7.182   3.878   4.666  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.446   4.892   5.477  1.00  0.27           C  
ATOM    272  C   LEU A  18      -4.978   4.926   5.049  1.00  0.27           C  
ATOM    273  O   LEU A  18      -4.097   4.516   5.779  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.570   4.411   6.924  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -6.628   5.621   7.858  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -7.983   6.316   7.709  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -6.449   5.158   9.305  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.697   3.341   4.007  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.898   5.866   5.362  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.471   3.827   7.035  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -5.714   3.803   7.176  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -5.839   6.313   7.601  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -8.137   6.988   8.540  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -8.768   5.574   7.695  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -8.001   6.876   6.786  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -5.978   5.941   9.878  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -5.829   4.273   9.325  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -7.415   4.930   9.732  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.712   5.397   3.863  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -3.308   5.428   3.366  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.461   6.361   4.231  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.574   6.381   5.440  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.441   5.707   3.286  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.893   4.432   3.403  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -3.298   5.781   2.347  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.597   7.122   3.615  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.715   8.036   4.392  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.382   9.398   4.588  1.00  0.27           C  
ATOM    299  O   ASP A  20      -2.336   9.738   3.917  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.540   8.182   3.528  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.615   8.934   4.314  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       1.604  10.154   4.278  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       2.432   8.278   4.939  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.515   7.077   2.640  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.465   7.597   5.346  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       0.908   7.202   3.260  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       0.297   8.733   2.630  1.00  0.00           H  
ATOM    308  N   GLU A  21      -0.877  10.183   5.501  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.466  11.533   5.734  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.530  12.612   5.186  1.00  0.38           C  
ATOM    311  O   GLU A  21      -0.962  13.651   4.730  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.587  11.653   7.255  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.670  10.697   7.758  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -3.467  11.373   8.875  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -3.809  12.533   8.714  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -3.722  10.718   9.874  1.00  0.38           O  
ATOM    317  H   GLU A  21      -0.102   9.892   6.024  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.438  11.605   5.270  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -0.642  11.400   7.713  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -1.854  12.667   7.515  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -3.333  10.443   6.944  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -2.207   9.797   8.138  1.00  0.00           H  
ATOM    323  N   ALA A  22       0.752  12.369   5.224  1.00  0.39           N  
ATOM    324  CA  ALA A  22       1.718  13.373   4.698  1.00  0.39           C  
ATOM    325  C   ALA A  22       1.605  13.470   3.177  1.00  0.39           C  
ATOM    326  O   ALA A  22       1.422  14.537   2.625  1.00  0.39           O  
ATOM    327  CB  ALA A  22       3.095  12.838   5.097  1.00  0.39           C  
ATOM    328  H   ALA A  22       1.080  11.521   5.593  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.544  14.338   5.153  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       3.139  11.776   4.900  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       3.261  13.016   6.150  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.858  13.342   4.522  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.708  12.363   2.493  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.595  12.391   1.008  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.221  12.922   0.596  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.057  13.495  -0.461  1.00  0.39           O  
ATOM    337  CB  GLU A  23       1.755  10.932   0.573  1.00  0.39           C  
ATOM    338  CG  GLU A  23       1.711  10.848  -0.954  1.00  0.39           C  
ATOM    339  CD  GLU A  23       2.920  11.579  -1.542  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       4.005  11.023  -1.495  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       2.740  12.681  -2.033  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.849  11.512   2.957  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.378  13.001   0.582  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       2.703  10.554   0.926  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       0.953  10.342   0.990  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       1.735   9.812  -1.257  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       0.802  11.307  -1.315  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.767  12.736   1.428  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -2.129  13.232   1.090  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.988  12.071   0.590  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.903  12.256  -0.189  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.612  12.271   2.278  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.584  13.664   1.970  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -2.056  13.984   0.319  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.711  10.874   1.032  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.524   9.714   0.573  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.954   9.833   1.099  1.00  0.31           C  
ATOM    358  O   PHE A  25      -5.305   9.265   2.114  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.839   8.483   1.160  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -2.193   7.705   0.043  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.235   8.322  -0.766  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -2.570   6.380  -0.202  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.638   7.608  -1.813  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -1.975   5.665  -1.247  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -1.008   6.279  -2.053  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.971  10.739   1.661  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.523   9.663  -0.506  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -2.086   8.791   1.871  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -3.571   7.863   1.657  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -0.955   9.347  -0.578  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -3.316   5.910   0.418  1.00  0.00           H  
ATOM    372  HE1 PHE A  25       0.108   8.082  -2.433  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -2.261   4.641  -1.432  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.550   5.725  -2.862  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.778  10.576   0.416  1.00  0.40           N  
ATOM    376  CA  THR A  26      -7.184  10.749   0.870  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.837   9.387   1.149  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.544   8.415   0.480  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.870  11.459  -0.299  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -9.191  11.823   0.075  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.917  10.529  -1.510  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.469  11.029  -0.396  1.00  0.00           H  
ATOM    383  HA  THR A  26      -7.218  11.367   1.751  1.00  0.00           H  
ATOM    384  HB  THR A  26      -7.307  12.346  -0.551  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -9.628  11.042   0.419  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -8.376   9.595  -1.226  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -6.912  10.344  -1.859  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -8.493  10.991  -2.297  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.704   9.357   2.134  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -9.395   8.094   2.487  1.00  0.25           C  
ATOM    391  C   PRO A  27     -10.114   7.519   1.265  1.00  0.25           C  
ATOM    392  O   PRO A  27     -11.017   8.123   0.723  1.00  0.25           O  
ATOM    393  CB  PRO A  27     -10.405   8.513   3.558  1.00  0.25           C  
ATOM    394  CG  PRO A  27      -9.903   9.817   4.093  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -9.119  10.476   2.991  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -8.694   7.377   2.889  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -11.384   8.641   3.118  1.00  0.00           H  
ATOM    398  HB3 PRO A  27     -10.443   7.774   4.345  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -10.735  10.442   4.378  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -9.263   9.642   4.946  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.745  11.162   2.440  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -8.256  10.987   3.393  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.716   6.357   0.825  1.00  0.09           N  
ATOM    404  CA  GLY A  28     -10.379   5.744  -0.360  1.00  0.09           C  
ATOM    405  C   GLY A  28      -9.372   5.617  -1.505  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.739   5.568  -2.663  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.988   5.884   1.278  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.750   4.764  -0.098  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.204   6.367  -0.674  1.00  0.00           H  
ATOM    410  N   THR A  29      -8.106   5.560  -1.195  1.00  0.15           N  
ATOM    411  CA  THR A  29      -7.082   5.428  -2.269  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.659   3.965  -2.417  1.00  0.15           C  
ATOM    413  O   THR A  29      -6.104   3.373  -1.513  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.903   6.280  -1.797  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -6.349   7.604  -1.541  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -4.827   6.306  -2.884  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.829   5.596  -0.255  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.468   5.804  -3.204  1.00  0.00           H  
ATOM    419  HB  THR A  29      -5.491   5.857  -0.892  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -6.285   7.760  -0.596  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.260   5.387  -2.852  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -4.165   7.143  -2.716  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -5.296   6.406  -3.852  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.924   3.375  -3.550  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -6.547   1.949  -3.754  1.00  0.24           C  
ATOM    426  C   ARG A  30      -5.190   1.845  -4.452  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.870   2.624  -5.329  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.652   1.380  -4.649  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -7.513  -0.142  -4.731  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -8.899  -0.773  -4.891  1.00  0.24           C  
ATOM    431  NE  ARG A  30      -9.218  -0.633  -6.343  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -10.206  -1.309  -6.884  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -10.939  -2.124  -6.167  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -10.462  -1.164  -8.156  1.00  0.24           N  
ATOM    435  H   ARG A  30      -7.376   3.870  -4.266  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -6.526   1.427  -2.808  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -8.617   1.632  -4.235  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -7.564   1.802  -5.640  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -6.898  -0.403  -5.579  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -7.053  -0.509  -3.827  1.00  0.00           H  
ATOM    441  HD2 ARG A  30      -8.871  -1.816  -4.612  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -9.625  -0.242  -4.293  1.00  0.00           H  
ATOM    443  HE  ARG A  30      -8.684  -0.028  -6.900  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -10.756  -2.246  -5.193  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -11.686  -2.630  -6.599  1.00  0.00           H  
ATOM    446 HH21 ARG A  30      -9.908  -0.544  -8.711  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -11.212  -1.676  -8.576  1.00  0.00           H  
ATOM    448  N   PHE A  31      -4.393   0.880  -4.078  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -3.059   0.712  -4.729  1.00  0.28           C  
ATOM    450  C   PHE A  31      -3.210   0.703  -6.251  1.00  0.28           C  
ATOM    451  O   PHE A  31      -2.306   1.065  -6.977  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.560  -0.648  -4.241  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -1.080  -0.572  -3.951  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.634  -0.190  -2.681  1.00  0.28           C  
ATOM    455  CD2 PHE A  31      -0.157  -0.897  -4.951  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       0.739  -0.126  -2.412  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.216  -0.833  -4.683  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.664  -0.448  -3.414  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.673   0.259  -3.374  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -2.383   1.499  -4.419  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.090  -0.924  -3.341  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.738  -1.388  -5.006  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.346   0.057  -1.908  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -0.502  -1.194  -5.929  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       1.085   0.171  -1.434  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       1.929  -1.081  -5.454  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.722  -0.399  -3.208  1.00  0.00           H  
ATOM    468  N   GLU A  32      -4.350   0.295  -6.743  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -4.557   0.283  -8.218  1.00  0.31           C  
ATOM    470  C   GLU A  32      -4.259   1.667  -8.794  1.00  0.31           C  
ATOM    471  O   GLU A  32      -3.752   1.801  -9.889  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -6.031  -0.070  -8.406  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -6.377  -0.038  -9.896  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -6.766  -1.444 -10.358  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -7.925  -1.794 -10.212  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -5.897  -2.146 -10.850  1.00  0.31           O  
ATOM    477  H   GLU A  32      -5.071   0.014  -6.142  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.931  -0.464  -8.680  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -6.212  -1.059  -8.016  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.644   0.645  -7.877  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -7.204   0.637 -10.060  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -5.518   0.301 -10.458  1.00  0.00           H  
ATOM    483  N   ASP A  33      -4.551   2.696  -8.047  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -4.260   4.074  -8.528  1.00  0.25           C  
ATOM    485  C   ASP A  33      -2.846   4.500  -8.111  1.00  0.25           C  
ATOM    486  O   ASP A  33      -2.458   5.638  -8.284  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -5.306   4.956  -7.844  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -5.613   6.165  -8.730  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -4.683   6.695  -9.319  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -6.771   6.540  -8.809  1.00  0.25           O  
ATOM    491  H   ASP A  33      -4.946   2.562  -7.160  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -4.367   4.127  -9.602  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -6.209   4.387  -7.687  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -4.924   5.296  -6.892  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.072   3.598  -7.563  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -0.683   3.954  -7.154  1.00  0.26           C  
ATOM    497  C   ILE A  34       0.311   3.467  -8.220  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.700   2.316  -8.219  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -0.469   3.223  -5.819  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -1.306   3.900  -4.729  1.00  0.26           C  
ATOM    501  CG2 ILE A  34       1.009   3.268  -5.423  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -1.050   3.219  -3.380  1.00  0.26           C  
ATOM    503  H   ILE A  34      -2.394   2.682  -7.437  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -0.596   5.022  -7.014  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -0.779   2.196  -5.920  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.031   4.941  -4.663  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -2.353   3.820  -4.979  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       1.140   2.769  -4.475  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       1.327   4.296  -5.336  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       1.600   2.770  -6.178  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -0.788   2.185  -3.544  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -1.943   3.273  -2.774  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -0.239   3.719  -2.872  1.00  0.00           H  
ATOM    514  N   PRO A  35       0.683   4.360  -9.108  1.00  0.34           N  
ATOM    515  CA  PRO A  35       1.626   3.996 -10.195  1.00  0.34           C  
ATOM    516  C   PRO A  35       2.979   3.564  -9.626  1.00  0.34           C  
ATOM    517  O   PRO A  35       3.281   2.392  -9.542  1.00  0.34           O  
ATOM    518  CB  PRO A  35       1.774   5.284 -11.009  1.00  0.34           C  
ATOM    519  CG  PRO A  35       1.263   6.380 -10.128  1.00  0.34           C  
ATOM    520  CD  PRO A  35       0.260   5.763  -9.195  1.00  0.34           C  
ATOM    521  HA  PRO A  35       1.207   3.211 -10.807  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       2.813   5.454 -11.252  1.00  0.00           H  
ATOM    523  HB3 PRO A  35       1.184   5.226 -11.913  1.00  0.00           H  
ATOM    524  HG2 PRO A  35       2.079   6.807  -9.561  1.00  0.00           H  
ATOM    525  HG3 PRO A  35       0.790   7.144 -10.726  1.00  0.00           H  
ATOM    526  HD2 PRO A  35       0.304   6.236  -8.225  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -0.735   5.834  -9.609  1.00  0.00           H  
ATOM    528  N   ASP A  36       3.805   4.504  -9.251  1.00  0.37           N  
ATOM    529  CA  ASP A  36       5.147   4.139  -8.709  1.00  0.37           C  
ATOM    530  C   ASP A  36       5.712   5.256  -7.824  1.00  0.37           C  
ATOM    531  O   ASP A  36       6.380   4.997  -6.843  1.00  0.37           O  
ATOM    532  CB  ASP A  36       6.026   3.952  -9.947  1.00  0.37           C  
ATOM    533  CG  ASP A  36       6.097   5.266 -10.727  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       6.918   6.097 -10.375  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       5.328   5.419 -11.661  1.00  0.37           O  
ATOM    536  H   ASP A  36       3.545   5.445  -9.334  1.00  0.00           H  
ATOM    537  HA  ASP A  36       5.085   3.216  -8.152  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       7.021   3.661  -9.640  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       5.603   3.182 -10.575  1.00  0.00           H  
ATOM    540  N   ASP A  37       5.463   6.496  -8.167  1.00  0.39           N  
ATOM    541  CA  ASP A  37       6.005   7.632  -7.359  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.793   7.393  -5.860  1.00  0.39           C  
ATOM    543  O   ASP A  37       6.574   7.832  -5.038  1.00  0.39           O  
ATOM    544  CB  ASP A  37       5.206   8.852  -7.819  1.00  0.39           C  
ATOM    545  CG  ASP A  37       6.035  10.118  -7.596  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       7.245   9.998  -7.495  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       5.448  11.185  -7.532  1.00  0.39           O  
ATOM    548  H   ASP A  37       4.937   6.684  -8.972  1.00  0.00           H  
ATOM    549  HA  ASP A  37       7.054   7.773  -7.570  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       4.971   8.754  -8.868  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       4.289   8.918  -7.250  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.756   6.690  -5.498  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.514   6.416  -4.054  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.484   5.342  -3.554  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.741   4.363  -4.226  1.00  0.25           O  
ATOM    556  CB  TRP A  38       3.073   5.905  -3.982  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.745   5.534  -2.570  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.329   6.397  -1.616  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.809   4.224  -1.937  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.129   5.699  -0.438  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.411   4.356  -0.585  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.168   2.945  -2.400  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.371   3.260   0.276  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.127   1.840  -1.535  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       2.730   1.998  -0.200  1.00  0.25           C  
ATOM    566  H   TRP A  38       4.141   6.338  -6.174  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.623   7.320  -3.475  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.400   6.681  -4.317  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.967   5.038  -4.616  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.174   7.457  -1.752  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       1.826   6.090   0.408  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.474   2.813  -3.427  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.064   3.386   1.304  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.405   0.862  -1.900  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       2.700   1.144   0.459  1.00  0.00           H  
ATOM    576  N   CYS A  39       6.024   5.518  -2.381  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.974   4.506  -1.841  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.536   4.060  -0.445  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.493   4.450   0.042  1.00  0.11           O  
ATOM    580  CB  CYS A  39       8.320   5.229  -1.775  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.924   5.534  -3.454  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.802   6.313  -1.854  1.00  0.00           H  
ATOM    583  HA  CYS A  39       7.036   3.657  -2.505  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.198   6.171  -1.260  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       9.031   4.617  -1.242  1.00  0.00           H  
ATOM    586  HG  CYS A  39       9.745   6.028  -3.390  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.322   3.246   0.203  1.00  0.31           N  
ATOM    588  CA  CYS A  40       6.947   2.778   1.567  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.314   3.839   2.613  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.370   4.436   2.536  1.00  0.31           O  
ATOM    591  CB  CYS A  40       7.773   1.508   1.787  1.00  0.31           C  
ATOM    592  SG  CYS A  40       6.766   0.270   2.639  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.159   2.941  -0.207  1.00  0.00           H  
ATOM    594  HA  CYS A  40       5.892   2.553   1.607  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.091   1.116   0.832  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       8.640   1.740   2.387  1.00  0.00           H  
ATOM    597  N   PRO A  41       6.436   4.041   3.567  1.00  0.59           N  
ATOM    598  CA  PRO A  41       6.693   5.049   4.624  1.00  0.59           C  
ATOM    599  C   PRO A  41       7.789   4.568   5.580  1.00  0.59           C  
ATOM    600  O   PRO A  41       8.349   5.340   6.331  1.00  0.59           O  
ATOM    601  CB  PRO A  41       5.356   5.158   5.357  1.00  0.59           C  
ATOM    602  CG  PRO A  41       4.646   3.871   5.077  1.00  0.59           C  
ATOM    603  CD  PRO A  41       5.135   3.375   3.743  1.00  0.59           C  
ATOM    604  HA  PRO A  41       6.961   5.999   4.184  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       5.520   5.270   6.420  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       4.786   5.991   4.976  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       4.877   3.149   5.845  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       3.580   4.041   5.039  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       5.259   2.303   3.759  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       4.452   3.667   2.958  1.00  0.00           H  
ATOM    611  N   ASP A  42       8.096   3.298   5.565  1.00  0.57           N  
ATOM    612  CA  ASP A  42       9.144   2.777   6.488  1.00  0.57           C  
ATOM    613  C   ASP A  42      10.388   2.320   5.715  1.00  0.57           C  
ATOM    614  O   ASP A  42      11.355   1.873   6.299  1.00  0.57           O  
ATOM    615  CB  ASP A  42       8.486   1.583   7.185  1.00  0.57           C  
ATOM    616  CG  ASP A  42       8.393   1.856   8.687  1.00  0.57           C  
ATOM    617  OD1 ASP A  42       9.315   2.456   9.218  1.00  0.57           O  
ATOM    618  OD2 ASP A  42       7.404   1.462   9.282  1.00  0.57           O  
ATOM    619  H   ASP A  42       7.629   2.686   4.958  1.00  0.00           H  
ATOM    620  HA  ASP A  42       9.410   3.531   7.214  1.00  0.00           H  
ATOM    621  HB2 ASP A  42       7.494   1.435   6.785  1.00  0.00           H  
ATOM    622  HB3 ASP A  42       9.078   0.696   7.016  1.00  0.00           H  
ATOM    623  N   CYS A  43      10.380   2.428   4.413  1.00  0.39           N  
ATOM    624  CA  CYS A  43      11.572   1.997   3.628  1.00  0.39           C  
ATOM    625  C   CYS A  43      11.864   2.998   2.509  1.00  0.39           C  
ATOM    626  O   CYS A  43      12.861   3.693   2.528  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.189   0.639   3.040  1.00  0.39           C  
ATOM    628  SG  CYS A  43      10.743  -0.500   4.375  1.00  0.39           S  
ATOM    629  H   CYS A  43       9.596   2.792   3.952  1.00  0.00           H  
ATOM    630  HA  CYS A  43      12.429   1.896   4.274  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.348   0.761   2.376  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      12.026   0.236   2.488  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.004   3.075   1.530  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.234   4.025   0.408  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.642   3.243  -0.842  1.00  0.22           C  
ATOM    636  O   GLY A  44      12.408   3.713  -1.659  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.208   2.504   1.532  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      10.327   4.577   0.209  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.022   4.714   0.676  1.00  0.00           H  
ATOM    640  N   ALA A  45      11.138   2.048  -0.993  1.00  0.12           N  
ATOM    641  CA  ALA A  45      11.503   1.231  -2.184  1.00  0.12           C  
ATOM    642  C   ALA A  45      10.449   1.381  -3.284  1.00  0.12           C  
ATOM    643  O   ALA A  45       9.586   2.234  -3.220  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.535  -0.210  -1.673  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.525   1.686  -0.320  1.00  0.00           H  
ATOM    646  HA  ALA A  45      12.475   1.520  -2.556  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      10.575  -0.674  -1.844  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      11.754  -0.212  -0.616  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      12.301  -0.761  -2.200  1.00  0.00           H  
ATOM    650  N   THR A  46      10.515   0.555  -4.293  1.00  0.17           N  
ATOM    651  CA  THR A  46       9.526   0.648  -5.404  1.00  0.17           C  
ATOM    652  C   THR A  46       8.287  -0.193  -5.091  1.00  0.17           C  
ATOM    653  O   THR A  46       8.211  -0.855  -4.075  1.00  0.17           O  
ATOM    654  CB  THR A  46      10.256   0.080  -6.623  1.00  0.17           C  
ATOM    655  OG1 THR A  46      11.114  -0.976  -6.213  1.00  0.17           O  
ATOM    656  CG2 THR A  46      11.084   1.183  -7.283  1.00  0.17           C  
ATOM    657  H   THR A  46      11.224  -0.121  -4.323  1.00  0.00           H  
ATOM    658  HA  THR A  46       9.249   1.678  -5.577  1.00  0.00           H  
ATOM    659  HB  THR A  46       9.532  -0.299  -7.330  1.00  0.00           H  
ATOM    660  HG1 THR A  46      11.561  -1.315  -6.991  1.00  0.00           H  
ATOM    661 HG21 THR A  46      10.602   2.136  -7.127  1.00  0.00           H  
ATOM    662 HG22 THR A  46      11.162   0.989  -8.343  1.00  0.00           H  
ATOM    663 HG23 THR A  46      12.071   1.202  -6.847  1.00  0.00           H  
ATOM    664  N   LYS A  47       7.317  -0.179  -5.966  1.00  0.33           N  
ATOM    665  CA  LYS A  47       6.086  -0.984  -5.730  1.00  0.33           C  
ATOM    666  C   LYS A  47       6.422  -2.477  -5.739  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.708  -3.289  -5.184  1.00  0.33           O  
ATOM    668  CB  LYS A  47       5.164  -0.633  -6.903  1.00  0.33           C  
ATOM    669  CG  LYS A  47       3.911  -1.512  -6.861  1.00  0.33           C  
ATOM    670  CD  LYS A  47       4.011  -2.591  -7.942  1.00  0.33           C  
ATOM    671  CE  LYS A  47       3.434  -3.903  -7.407  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       3.291  -4.772  -8.608  1.00  0.33           N  
ATOM    673  H   LYS A  47       7.402   0.357  -6.782  1.00  0.00           H  
ATOM    674  HA  LYS A  47       5.626  -0.705  -4.792  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       4.876   0.406  -6.835  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       5.687  -0.800  -7.833  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.830  -1.978  -5.891  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       3.039  -0.902  -7.041  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       3.452  -2.280  -8.812  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       5.046  -2.737  -8.211  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       4.113  -4.351  -6.697  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       2.470  -3.732  -6.950  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       2.925  -5.703  -8.320  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       4.219  -4.891  -9.062  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       2.630  -4.332  -9.279  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.511  -2.844  -6.359  1.00  0.43           N  
ATOM    687  CA  GLU A  48       7.899  -4.283  -6.397  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.055  -4.832  -4.975  1.00  0.43           C  
ATOM    689  O   GLU A  48       8.028  -6.027  -4.755  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.243  -4.303  -7.128  1.00  0.43           C  
ATOM    691  CG  GLU A  48       9.622  -5.747  -7.461  1.00  0.43           C  
ATOM    692  CD  GLU A  48      11.075  -5.795  -7.943  1.00  0.43           C  
ATOM    693  OE1 GLU A  48      11.362  -5.178  -8.956  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      11.872  -6.448  -7.292  1.00  0.43           O  
ATOM    695  H   GLU A  48       8.075  -2.174  -6.797  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.166  -4.855  -6.945  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.165  -3.732  -8.041  1.00  0.00           H  
ATOM    698  HB3 GLU A  48      10.003  -3.868  -6.495  1.00  0.00           H  
ATOM    699  HG2 GLU A  48       9.516  -6.361  -6.580  1.00  0.00           H  
ATOM    700  HG3 GLU A  48       8.973  -6.119  -8.241  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.217  -3.969  -4.010  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.376  -4.437  -2.604  1.00  0.43           C  
ATOM    703  C   ASP A  49       7.009  -4.694  -1.962  1.00  0.43           C  
ATOM    704  O   ASP A  49       6.908  -5.337  -0.935  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.088  -3.284  -1.895  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.468  -3.072  -2.522  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      10.525  -2.519  -3.607  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.444  -3.466  -1.905  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.239  -3.010  -4.209  1.00  0.00           H  
ATOM    710  HA  ASP A  49       8.983  -5.330  -2.570  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       8.504  -2.381  -2.000  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       9.199  -3.519  -0.847  1.00  0.00           H  
ATOM    713  N   TYR A  50       5.954  -4.201  -2.555  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.603  -4.399  -1.962  1.00  0.47           C  
ATOM    715  C   TYR A  50       3.857  -5.538  -2.655  1.00  0.47           C  
ATOM    716  O   TYR A  50       3.972  -5.740  -3.848  1.00  0.47           O  
ATOM    717  CB  TYR A  50       3.881  -3.074  -2.208  1.00  0.47           C  
ATOM    718  CG  TYR A  50       3.895  -2.251  -0.946  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.070  -2.605   0.127  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       4.733  -1.134  -0.847  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.081  -1.844   1.301  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       4.746  -0.372   0.328  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       3.921  -0.729   1.403  1.00  0.47           C  
ATOM    724  OH  TYR A  50       3.929   0.024   2.559  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.053  -3.675  -3.375  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.680  -4.593  -0.902  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.381  -2.532  -2.997  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       2.860  -3.271  -2.496  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.424  -3.467   0.047  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.370  -0.862  -1.677  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.444  -2.118   2.128  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.392   0.490   0.405  1.00  0.00           H  
ATOM    733  HH  TYR A  50       3.033   0.334   2.719  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.074  -6.269  -1.912  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.288  -7.382  -2.515  1.00  0.49           C  
ATOM    736  C   VAL A  51       0.940  -7.514  -1.802  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.738  -6.971  -0.734  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.138  -8.635  -2.298  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       4.461  -8.490  -3.052  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       3.419  -8.812  -0.804  1.00  0.49           C  
ATOM    741  H   VAL A  51       2.991  -6.074  -0.955  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.139  -7.207  -3.571  1.00  0.00           H  
ATOM    743  HB  VAL A  51       2.606  -9.500  -2.667  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       4.930  -9.458  -3.147  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       5.115  -7.824  -2.510  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       4.270  -8.085  -4.036  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       3.867  -7.912  -0.412  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       4.093  -9.643  -0.660  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       2.492  -9.008  -0.286  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.012  -8.219  -2.387  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -1.328  -8.363  -1.747  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.240  -9.231  -0.490  1.00  0.57           C  
ATOM    753  O   LEU A  52      -0.732 -10.334  -0.519  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -2.203  -9.038  -2.806  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.670  -9.158  -2.334  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -4.090  -7.979  -1.439  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -4.564  -9.163  -3.566  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.189  -8.643  -3.252  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.735  -7.394  -1.508  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -2.170  -8.456  -3.715  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -1.815 -10.027  -3.006  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.799 -10.084  -1.793  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -5.165  -7.873  -1.465  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -3.629  -7.072  -1.800  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -3.771  -8.166  -0.425  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -5.598  -9.152  -3.260  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -4.367 -10.047  -4.151  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -4.351  -8.283  -4.155  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.742  -8.744   0.611  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.701  -9.541   1.870  1.00  0.57           C  
ATOM    771  C   TYR A  53      -2.944 -10.425   1.976  1.00  0.57           C  
ATOM    772  O   TYR A  53      -4.036 -10.021   1.628  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -1.691  -8.497   2.990  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -1.162  -9.118   4.261  1.00  0.57           C  
ATOM    775  CD1 TYR A  53       0.067  -9.791   4.254  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -1.893  -9.013   5.450  1.00  0.57           C  
ATOM    777  CE1 TYR A  53       0.561 -10.362   5.432  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -1.399  -9.584   6.629  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -0.173 -10.258   6.620  1.00  0.57           C  
ATOM    780  OH  TYR A  53       0.314 -10.822   7.782  1.00  0.57           O  
ATOM    781  H   TYR A  53      -2.152  -7.854   0.610  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.804 -10.142   1.906  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.060  -7.669   2.704  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -2.698  -8.141   3.157  1.00  0.00           H  
ATOM    785  HD1 TYR A  53       0.632  -9.873   3.337  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -2.840  -8.492   5.458  1.00  0.00           H  
ATOM    787  HE1 TYR A  53       1.507 -10.881   5.425  1.00  0.00           H  
ATOM    788  HE2 TYR A  53      -1.965  -9.504   7.546  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -0.437 -11.074   8.326  1.00  0.00           H  
ATOM    790  N   GLU A  54      -2.790 -11.631   2.450  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -3.966 -12.536   2.574  1.00  0.28           C  
ATOM    792  C   GLU A  54      -3.615 -13.751   3.433  1.00  0.28           C  
ATOM    793  O   GLU A  54      -3.203 -14.779   2.933  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -4.281 -12.970   1.141  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -3.040 -13.613   0.519  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -3.370 -15.041   0.083  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -4.176 -15.671   0.749  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -2.812 -15.481  -0.909  1.00  0.28           O  
ATOM    799  H   GLU A  54      -1.901 -11.939   2.724  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -4.806 -12.004   2.998  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -5.090 -13.685   1.151  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -4.570 -12.108   0.559  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -2.728 -13.037  -0.340  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -2.242 -13.634   1.247  1.00  0.00           H  
ATOM    805  N   GLU A  55      -3.773 -13.642   4.724  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -3.451 -14.793   5.613  1.00  0.28           C  
ATOM    807  C   GLU A  55      -4.637 -15.758   5.678  1.00  0.28           C  
ATOM    808  O   GLU A  55      -5.710 -15.471   5.184  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -3.196 -14.170   6.987  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -1.813 -14.590   7.487  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -1.954 -15.779   8.437  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -2.856 -15.753   9.259  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -1.158 -16.697   8.327  1.00  0.28           O  
ATOM    814  H   GLU A  55      -4.107 -12.804   5.108  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -2.568 -15.304   5.263  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -3.239 -13.093   6.908  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -3.949 -14.510   7.683  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -1.197 -14.872   6.645  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -1.352 -13.764   8.009  1.00  0.00           H  
ATOM    820  N   LYS A  56      -4.453 -16.900   6.282  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -5.573 -17.879   6.375  1.00  0.46           C  
ATOM    822  C   LYS A  56      -6.406 -17.619   7.631  1.00  0.46           C  
ATOM    823  O   LYS A  56      -7.472 -18.203   7.742  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -4.892 -19.247   6.462  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -5.722 -20.277   5.694  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -4.980 -20.681   4.419  1.00  0.46           C  
ATOM    827  CE  LYS A  56      -4.459 -22.112   4.564  1.00  0.46           C  
ATOM    828  NZ  LYS A  56      -4.518 -22.682   3.189  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -5.964 -16.842   8.461  1.00  0.46           O  
ATOM    830  H   LYS A  56      -3.581 -17.114   6.674  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.195 -17.824   5.493  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -3.905 -19.185   6.029  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -4.815 -19.545   7.497  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -5.876 -21.149   6.312  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -6.679 -19.848   5.433  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -5.653 -20.626   3.577  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -4.148 -20.011   4.259  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -3.441 -22.107   4.926  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -5.093 -22.677   5.232  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -5.424 -22.427   2.747  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -4.437 -23.718   3.238  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -3.735 -22.300   2.621  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       8.645  -1.345   3.165  1.00  0.30          CD  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -14.805  -3.160  -1.321  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -13.841  -3.883  -0.444  1.00  0.38           C  
ATOM      3  C   ALA A   1     -12.423  -3.353  -0.663  1.00  0.38           C  
ATOM      4  O   ALA A   1     -11.777  -3.666  -1.643  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -13.932  -5.346  -0.880  1.00  0.38           C  
ATOM      6  H   ALA A   1     -14.443  -3.146  -2.296  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.125  -3.780   0.593  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.064  -5.601  -1.469  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.824  -5.490  -1.472  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.973  -5.980  -0.006  1.00  0.00           H  
ATOM     11  N   TYR A   2     -11.932  -2.551   0.242  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.556  -2.004   0.081  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.518  -3.106   0.292  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.620  -3.907   1.199  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.430  -0.936   1.169  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.209   0.292   0.760  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.971   0.890  -0.483  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.169   0.831   1.624  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.692   2.029  -0.862  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -12.892   1.969   1.244  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.653   2.568   0.002  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -13.365   3.689  -0.372  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.468  -2.309   1.025  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.439  -1.560  -0.897  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -10.824  -1.320   2.098  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.390  -0.676   1.298  1.00  0.00           H  
ATOM     27  HD1 TYR A   2     -10.230   0.474  -1.149  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.354   0.368   2.582  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -11.508   2.490  -1.821  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -13.633   2.384   1.911  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -14.180   3.399  -0.786  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.520  -3.152  -0.544  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.469  -4.199  -0.400  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.373  -3.727   0.550  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.437  -2.650   1.109  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -6.905  -4.383  -1.811  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -7.482  -5.660  -2.427  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -9.007  -5.555  -2.485  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -6.929  -5.837  -3.843  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.459  -2.493  -1.269  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -7.898  -5.123  -0.046  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -7.177  -3.534  -2.421  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -5.830  -4.461  -1.761  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -7.202  -6.510  -1.823  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -9.423  -5.819  -1.525  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -9.386  -6.228  -3.239  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -9.289  -4.542  -2.733  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -6.453  -4.922  -4.161  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -7.738  -6.075  -4.518  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -6.207  -6.640  -3.850  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.370  -4.533   0.741  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.257  -4.135   1.647  1.00  0.29           C  
ATOM     53  C   LYS A   4      -2.920  -4.633   1.091  1.00  0.29           C  
ATOM     54  O   LYS A   4      -2.845  -5.677   0.472  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -4.566  -4.820   2.979  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -5.960  -4.409   3.457  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -6.225  -5.020   4.835  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -6.893  -3.979   5.737  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -6.832  -4.564   7.106  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.346  -5.397   0.280  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.239  -3.064   1.769  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -4.532  -5.891   2.848  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -3.832  -4.525   3.714  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -6.016  -3.332   3.524  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.701  -4.765   2.757  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -6.876  -5.876   4.731  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -5.290  -5.332   5.277  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -6.348  -3.047   5.701  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -7.920  -3.827   5.438  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -7.303  -5.491   7.109  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -7.311  -3.930   7.776  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -5.837  -4.680   7.389  1.00  0.00           H  
ATOM     73  N   TRP A   5      -1.865  -3.895   1.303  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.535  -4.334   0.788  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.506  -4.266   1.901  1.00  0.30           C  
ATOM     76  O   TRP A   5       0.731  -3.228   2.488  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.168  -3.336  -0.312  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.256  -3.251  -1.331  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.487  -2.741  -1.114  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.208  -3.615  -2.740  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -3.209  -2.795  -2.286  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.464  -3.324  -3.322  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.210  -4.177  -3.558  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -2.723  -3.581  -4.668  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.468  -4.437  -4.914  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -1.721  -4.140  -5.468  1.00  0.30           C  
ATOM     87  H   TRP A   5      -1.945  -3.058   1.808  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -0.596  -5.334   0.385  1.00  0.00           H  
ATOM     89  HB2 TRP A   5      -0.017  -2.361   0.128  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.745  -3.654  -0.792  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -2.860  -2.385  -0.170  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -4.132  -2.489  -2.389  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.759  -4.414  -3.140  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.690  -3.350  -5.090  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5       0.305  -4.868  -5.534  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -1.912  -4.342  -6.511  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.162  -5.353   2.185  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.186  -5.333   3.264  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.594  -5.383   2.661  1.00  0.46           C  
ATOM    100  O   ILE A   6       3.874  -6.165   1.775  1.00  0.46           O  
ATOM    101  CB  ILE A   6       1.874  -6.571   4.115  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       2.578  -6.471   5.474  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.307  -7.851   3.388  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       4.094  -6.473   5.291  1.00  0.46           C  
ATOM    105  H   ILE A   6       0.975  -6.181   1.699  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.070  -4.446   3.861  1.00  0.00           H  
ATOM    107  HB  ILE A   6       0.814  -6.604   4.284  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       2.278  -5.556   5.964  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       2.291  -7.312   6.083  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       3.269  -8.169   3.758  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       2.374  -7.657   2.326  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       1.578  -8.629   3.566  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       4.345  -6.953   4.356  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       4.552  -7.011   6.104  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       4.454  -5.455   5.281  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.479  -4.555   3.141  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.866  -4.559   2.607  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.665  -5.704   3.229  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.205  -5.583   4.311  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.457  -3.211   3.028  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.808  -2.772   1.908  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.231  -3.935   3.859  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.856  -4.645   1.531  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.689  -2.452   2.982  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.833  -3.283   4.038  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.747  -6.820   2.554  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.514  -7.970   3.111  1.00  0.42           C  
ATOM    128  C   ILE A   8       8.930  -7.527   3.486  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.581  -8.127   4.318  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.548  -9.004   1.982  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.297  -8.432   0.776  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       6.117  -9.354   1.570  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.651  -9.567  -0.187  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.306  -6.900   1.682  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.007  -8.375   3.974  1.00  0.00           H  
ATOM    136  HB  ILE A   8       8.049  -9.896   2.326  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       7.670  -7.714   0.271  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       9.203  -7.948   1.109  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       5.421  -8.835   2.213  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       5.966 -10.420   1.663  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       5.953  -9.055   0.546  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       8.786  -9.167  -1.182  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       7.852 -10.294  -0.196  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       9.565 -10.042   0.136  1.00  0.00           H  
ATOM    145  N   THR A   9       9.402  -6.464   2.893  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.766  -5.966   3.219  1.00  0.49           C  
ATOM    147  C   THR A   9      10.760  -5.258   4.577  1.00  0.49           C  
ATOM    148  O   THR A   9      11.756  -5.217   5.271  1.00  0.49           O  
ATOM    149  CB  THR A   9      11.087  -4.972   2.097  1.00  0.49           C  
ATOM    150  OG1 THR A   9      11.215  -5.674   0.870  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.398  -4.242   2.404  1.00  0.49           C  
ATOM    152  H   THR A   9       8.857  -5.993   2.229  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.477  -6.779   3.219  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.286  -4.251   2.016  1.00  0.00           H  
ATOM    155  HG1 THR A   9      10.336  -5.803   0.508  1.00  0.00           H  
ATOM    156 HG21 THR A   9      12.902  -4.006   1.479  1.00  0.00           H  
ATOM    157 HG22 THR A   9      13.030  -4.875   3.008  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.183  -3.329   2.940  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.646  -4.696   4.959  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.584  -3.976   6.263  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.624  -4.676   7.227  1.00  0.28           C  
ATOM    162  O   CYS A  10       8.959  -4.948   8.363  1.00  0.28           O  
ATOM    163  CB  CYS A  10       9.063  -2.589   5.913  1.00  0.28           C  
ATOM    164  SG  CYS A  10      10.434  -1.548   5.354  1.00  0.28           S  
ATOM    165  H   CYS A  10       8.855  -4.732   4.381  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.563  -3.901   6.693  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       8.339  -2.678   5.127  1.00  0.00           H  
ATOM    168  HB3 CYS A  10       8.601  -2.145   6.782  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.427  -4.953   6.789  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.440  -5.616   7.687  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.292  -4.647   7.988  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.561  -4.816   8.942  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.172  -4.718   5.873  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       6.049  -6.498   7.202  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.925  -5.898   8.609  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.128  -3.629   7.182  1.00  0.21           N  
ATOM    177  CA  HIS A  12       4.023  -2.658   7.419  1.00  0.21           C  
ATOM    178  C   HIS A  12       2.867  -2.936   6.457  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.060  -3.093   5.269  1.00  0.21           O  
ATOM    180  CB  HIS A  12       4.637  -1.286   7.133  1.00  0.21           C  
ATOM    181  CG  HIS A  12       5.091  -0.659   8.423  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       6.255   0.087   8.513  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       4.546  -0.659   9.683  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       6.372   0.502   9.788  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       5.358   0.076  10.543  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.724  -3.512   6.413  1.00  0.00           H  
ATOM    187  HA  HIS A  12       3.684  -2.715   8.443  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       5.484  -1.400   6.472  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       3.899  -0.653   6.664  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       6.880   0.277   7.782  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       3.628  -1.152   9.964  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       7.188   1.106  10.155  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.668  -3.003   6.963  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.504  -3.291   6.079  1.00  0.16           C  
ATOM    195  C   ILE A  13      -0.175  -1.992   5.635  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.385  -1.089   6.419  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.447  -4.120   6.945  1.00  0.16           C  
ATOM    198  CG1 ILE A  13       0.230  -5.438   7.327  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.729  -4.413   6.162  1.00  0.16           C  
ATOM    200  CD1 ILE A  13      -0.510  -6.066   8.510  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.534  -2.882   7.927  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.823  -3.862   5.218  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.691  -3.567   7.841  1.00  0.00           H  
ATOM    204 HG12 ILE A  13       0.203  -6.113   6.485  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       1.256  -5.249   7.603  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -1.770  -5.465   5.922  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -1.734  -3.834   5.251  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -2.586  -4.147   6.763  1.00  0.00           H  
ATOM    209 HD11 ILE A  13      -0.300  -7.126   8.543  1.00  0.00           H  
ATOM    210 HD12 ILE A  13      -1.572  -5.914   8.393  1.00  0.00           H  
ATOM    211 HD13 ILE A  13      -0.179  -5.605   9.428  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.528  -1.900   4.381  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -1.209  -0.672   3.879  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.719  -0.907   3.801  1.00  0.10           C  
ATOM    215  O   TYR A  14      -3.174  -1.901   3.271  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.627  -0.435   2.476  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.406   0.654   1.764  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -1.258   1.988   2.158  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.283   0.327   0.719  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.982   2.996   1.507  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -3.005   1.334   0.070  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.856   2.666   0.462  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.571   3.657  -0.180  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.353  -2.646   3.771  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.993   0.168   4.522  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.406  -0.132   2.564  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.685  -1.349   1.904  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.584   2.239   2.963  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.402  -0.700   0.412  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.866   4.026   1.810  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.679   1.081  -0.736  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -4.491   3.575   0.082  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.494   0.011   4.306  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.973  -0.142   4.236  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.551   0.876   3.250  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.522   2.067   3.487  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.468   0.145   5.655  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -6.974  -0.120   5.741  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -7.511  -0.700   4.810  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -7.566   0.259   6.738  1.00  0.11           O  
ATOM    241  H   ASP A  15      -3.102   0.810   4.716  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -5.236  -1.146   3.940  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.951  -0.497   6.353  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -5.271   1.178   5.904  1.00  0.00           H  
ATOM    245  N   GLU A  16      -6.059   0.420   2.138  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.621   1.365   1.132  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.616   2.322   1.793  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.845   3.418   1.320  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -7.322   0.471   0.108  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -6.377   0.216  -1.067  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -5.507  -1.007  -0.771  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -4.714  -0.935   0.153  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -5.646  -1.993  -1.475  1.00  0.12           O  
ATOM    254  H   GLU A  16      -6.067  -0.543   1.960  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.826   1.922   0.659  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.587  -0.468   0.570  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.214   0.962  -0.248  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -6.955   0.037  -1.962  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.745   1.079  -1.213  1.00  0.00           H  
ATOM    260  N   ALA A  17      -8.191   1.929   2.897  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -9.141   2.832   3.605  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.405   3.638   4.680  1.00  0.19           C  
ATOM    263  O   ALA A  17      -9.009   4.185   5.581  1.00  0.19           O  
ATOM    264  CB  ALA A  17     -10.169   1.898   4.247  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.981   1.047   3.272  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.624   3.495   2.903  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -11.152   2.122   3.859  1.00  0.00           H  
ATOM    268  HB2 ALA A  17     -10.164   2.039   5.317  1.00  0.00           H  
ATOM    269  HB3 ALA A  17      -9.916   0.873   4.017  1.00  0.00           H  
ATOM    270  N   LEU A  18      -7.103   3.707   4.596  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.318   4.469   5.609  1.00  0.27           C  
ATOM    272  C   LEU A  18      -4.834   4.443   5.238  1.00  0.27           C  
ATOM    273  O   LEU A  18      -4.030   3.809   5.893  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.553   3.730   6.929  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -6.456   4.718   8.093  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -7.855   4.992   8.647  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -5.580   4.124   9.197  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.636   3.257   3.861  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.675   5.486   5.677  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.534   3.279   6.919  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -5.804   2.960   7.047  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -6.019   5.642   7.745  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -8.396   5.628   7.961  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -7.774   5.483   9.605  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -8.385   4.058   8.765  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -5.823   4.590  10.140  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -4.540   4.301   8.966  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -5.758   3.060   9.265  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.469   5.108   4.176  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -3.046   5.091   3.738  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.225   6.077   4.570  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.357   6.154   5.775  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.137   5.598   3.653  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.645   4.097   3.862  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -2.991   5.371   2.697  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.362   6.819   3.931  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.509   7.789   4.672  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.295   9.058   5.006  1.00  0.27           C  
ATOM    299  O   ASP A  20      -2.289   9.367   4.378  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.634   8.108   3.705  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.685   8.963   4.416  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       1.398  10.116   4.683  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       2.760   8.449   4.677  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.269   6.733   2.959  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.122   7.337   5.574  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       1.088   7.187   3.369  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       0.245   8.648   2.854  1.00  0.00           H  
ATOM    308  N   GLU A  21      -0.858   9.795   5.990  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.573  11.048   6.361  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.796  12.266   5.856  1.00  0.38           C  
ATOM    311  O   GLU A  21      -1.369  13.271   5.485  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.617  11.039   7.890  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.738  10.111   8.364  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -4.089  10.800   8.164  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -4.132  12.015   8.257  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -5.059  10.099   7.922  1.00  0.38           O  
ATOM    317  H   GLU A  21      -0.053   9.528   6.481  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.574  11.045   5.955  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -0.672  10.687   8.275  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -1.802  12.040   8.251  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -2.713   9.195   7.790  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -2.601   9.884   9.410  1.00  0.00           H  
ATOM    323  N   ALA A  22       0.506  12.180   5.832  1.00  0.39           N  
ATOM    324  CA  ALA A  22       1.323  13.325   5.340  1.00  0.39           C  
ATOM    325  C   ALA A  22       1.346  13.339   3.809  1.00  0.39           C  
ATOM    326  O   ALA A  22       1.169  14.368   3.186  1.00  0.39           O  
ATOM    327  CB  ALA A  22       2.727  13.069   5.892  1.00  0.39           C  
ATOM    328  H   ALA A  22       0.947  11.357   6.132  1.00  0.00           H  
ATOM    329  HA  ALA A  22       0.932  14.256   5.721  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.804  13.484   6.886  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       3.458  13.537   5.249  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.910  12.005   5.931  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.561  12.206   3.197  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.584  12.158   1.708  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.256  12.665   1.149  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.206  13.305   0.118  1.00  0.39           O  
ATOM    337  CB  GLU A  23       1.775  10.679   1.361  1.00  0.39           C  
ATOM    338  CG  GLU A  23       1.905  10.523  -0.155  1.00  0.39           C  
ATOM    339  CD  GLU A  23       3.203   9.781  -0.483  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       3.660   9.026   0.361  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       3.718   9.980  -1.571  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.693  11.386   3.717  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.405  12.745   1.324  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       2.670  10.308   1.838  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       0.922  10.114   1.709  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       1.063   9.960  -0.533  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       1.922  11.499  -0.618  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.822  12.387   1.829  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -2.151  12.848   1.344  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.970  11.645   0.873  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.910  11.784   0.115  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.758  11.868   2.658  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.674  13.347   2.147  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -2.014  13.535   0.522  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.626  10.464   1.312  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.395   9.263   0.883  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.804   9.301   1.470  1.00  0.31           C  
ATOM    358  O   PHE A  25      -5.107   8.631   2.437  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.612   8.072   1.438  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -1.931   7.353   0.300  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.089   8.057  -0.566  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -2.147   5.985   0.108  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.461   7.392  -1.627  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -1.517   5.317  -0.949  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.673   6.019  -1.815  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.867  10.366   1.925  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.441   9.214  -0.195  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -1.871   8.424   2.139  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -3.290   7.397   1.937  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -0.926   9.115  -0.417  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -2.798   5.445   0.777  1.00  0.00           H  
ATOM    372  HE1 PHE A  25       0.194   7.933  -2.292  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -1.682   4.261  -1.095  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.189   5.502  -2.633  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.666  10.087   0.891  1.00  0.40           N  
ATOM    376  CA  THR A  26      -7.057  10.186   1.408  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.690   8.792   1.534  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.337   7.888   0.802  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.786  11.029   0.361  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -9.096  11.329   0.819  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.867  10.258  -0.956  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.394  10.621   0.115  1.00  0.00           H  
ATOM    383  HA  THR A  26      -7.067  10.688   2.360  1.00  0.00           H  
ATOM    384  HB  THR A  26      -7.239  11.946   0.202  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -9.625  10.530   0.751  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -6.924   9.768  -1.142  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -8.084  10.943  -1.762  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -8.650   9.518  -0.890  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.610   8.662   2.459  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -9.290   7.360   2.664  1.00  0.25           C  
ATOM    391  C   PRO A  27      -9.993   6.918   1.380  1.00  0.25           C  
ATOM    392  O   PRO A  27     -10.901   7.568   0.902  1.00  0.25           O  
ATOM    393  CB  PRO A  27     -10.315   7.642   3.766  1.00  0.25           C  
ATOM    394  CG  PRO A  27      -9.867   8.915   4.415  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -9.099   9.693   3.383  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -8.583   6.610   2.988  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -11.298   7.766   3.339  1.00  0.00           H  
ATOM    398  HB3 PRO A  27     -10.318   6.838   4.487  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -10.726   9.484   4.740  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -9.231   8.694   5.259  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.748  10.386   2.869  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -8.271  10.214   3.840  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.579   5.817   0.815  1.00  0.09           N  
ATOM    404  CA  GLY A  28     -10.220   5.337  -0.441  1.00  0.09           C  
ATOM    405  C   GLY A  28      -9.142   5.102  -1.503  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.324   4.332  -2.425  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.844   5.308   1.215  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.744   4.412  -0.249  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.919   6.080  -0.796  1.00  0.00           H  
ATOM    410  N   THR A  29      -8.021   5.757  -1.380  1.00  0.15           N  
ATOM    411  CA  THR A  29      -6.932   5.570  -2.379  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.602   4.084  -2.530  1.00  0.15           C  
ATOM    413  O   THR A  29      -6.432   3.374  -1.560  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.736   6.327  -1.801  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -6.166   7.590  -1.315  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -4.684   6.531  -2.894  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.894   6.374  -0.628  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.219   5.989  -3.332  1.00  0.00           H  
ATOM    419  HB  THR A  29      -5.307   5.756  -0.990  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -5.623   7.818  -0.557  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.971   7.365  -3.516  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -4.613   5.639  -3.497  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -3.727   6.735  -2.437  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.511   3.610  -3.742  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -6.193   2.170  -3.956  1.00  0.24           C  
ATOM    426  C   ARG A  30      -4.842   2.021  -4.659  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.470   2.832  -5.483  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.319   1.651  -4.852  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -8.444   1.087  -3.982  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -9.769   1.180  -4.739  1.00  0.24           C  
ATOM    431  NE  ARG A  30      -9.750   0.027  -5.688  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -10.843  -0.351  -6.313  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -11.979   0.273  -6.123  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -10.795  -1.361  -7.136  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.652   4.201  -4.510  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -6.189   1.642  -3.015  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -7.702   2.460  -5.454  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -6.936   0.872  -5.495  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -8.235   0.053  -3.748  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -8.511   1.656  -3.067  1.00  0.00           H  
ATOM    441  HD2 ARG A  30     -10.600   1.089  -4.055  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -9.828   2.111  -5.282  1.00  0.00           H  
ATOM    443  HE  ARG A  30      -8.912  -0.455  -5.846  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -12.032   1.048  -5.496  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -12.799  -0.030  -6.608  1.00  0.00           H  
ATOM    446 HH21 ARG A  30      -9.932  -1.843  -7.288  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -11.622  -1.656  -7.616  1.00  0.00           H  
ATOM    448  N   PHE A  31      -4.107   0.984  -4.351  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.785   0.783  -5.014  1.00  0.28           C  
ATOM    450  C   PHE A  31      -2.934   0.880  -6.535  1.00  0.28           C  
ATOM    451  O   PHE A  31      -2.048   1.342  -7.227  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.362  -0.632  -4.622  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -1.014  -0.596  -3.941  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.815   0.219  -2.819  1.00  0.28           C  
ATOM    455  CD2 PHE A  31       0.033  -1.390  -4.423  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       0.432   0.244  -2.186  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.281  -1.364  -3.789  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.481  -0.547  -2.671  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.426   0.336  -3.686  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -2.066   1.509  -4.655  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.094  -1.054  -3.950  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.297  -1.242  -5.512  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.624   0.829  -2.445  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -0.120  -2.020  -5.286  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       0.587   0.875  -1.322  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       2.089  -1.973  -4.163  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.443  -0.528  -2.182  1.00  0.00           H  
ATOM    468  N   GLU A  32      -4.050   0.447  -7.060  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -4.260   0.523  -8.534  1.00  0.31           C  
ATOM    470  C   GLU A  32      -4.018   1.950  -9.024  1.00  0.31           C  
ATOM    471  O   GLU A  32      -3.263   2.182  -9.948  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.720   0.127  -8.741  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -6.067   0.202 -10.230  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -5.667  -1.107 -10.912  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -6.437  -2.050 -10.838  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -4.597  -1.144 -11.497  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.753   0.083  -6.484  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.609  -0.170  -9.043  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.866  -0.880  -8.389  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.358   0.800  -8.188  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -7.129   0.358 -10.345  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -5.532   1.023 -10.685  1.00  0.00           H  
ATOM    483  N   ASP A  33      -4.642   2.910  -8.398  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -4.430   4.324  -8.808  1.00  0.25           C  
ATOM    485  C   ASP A  33      -3.016   4.785  -8.433  1.00  0.25           C  
ATOM    486  O   ASP A  33      -2.589   5.860  -8.806  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -5.475   5.119  -8.020  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -5.842   6.386  -8.795  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -6.370   6.257  -9.886  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -5.591   7.463  -8.281  1.00  0.25           O  
ATOM    491  H   ASP A  33      -5.236   2.700  -7.647  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -4.595   4.436  -9.868  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -6.358   4.512  -7.881  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -5.069   5.390  -7.056  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.285   3.983  -7.701  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -0.904   4.380  -7.310  1.00  0.26           C  
ATOM    497  C   ILE A  34       0.125   3.630  -8.168  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.500   2.519  -7.846  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -0.793   3.960  -5.841  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -1.739   4.814  -4.995  1.00  0.26           C  
ATOM    501  CG2 ILE A  34       0.644   4.160  -5.354  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -2.152   4.035  -3.745  1.00  0.26           C  
ATOM    503  H   ILE A  34      -2.643   3.121  -7.405  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -0.776   5.447  -7.408  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -1.064   2.919  -5.743  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.237   5.725  -4.701  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -2.618   5.058  -5.573  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       1.132   4.900  -5.969  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       1.179   3.225  -5.420  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       0.632   4.495  -4.327  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -2.695   4.688  -3.076  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -1.270   3.662  -3.245  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -2.783   3.206  -4.029  1.00  0.00           H  
ATOM    514  N   PRO A  35       0.558   4.264  -9.233  1.00  0.34           N  
ATOM    515  CA  PRO A  35       1.543   3.625 -10.142  1.00  0.34           C  
ATOM    516  C   PRO A  35       2.906   3.470  -9.449  1.00  0.34           C  
ATOM    517  O   PRO A  35       3.181   2.458  -8.837  1.00  0.34           O  
ATOM    518  CB  PRO A  35       1.628   4.589 -11.327  1.00  0.34           C  
ATOM    519  CG  PRO A  35       1.136   5.902 -10.803  1.00  0.34           C  
ATOM    520  CD  PRO A  35       0.155   5.596  -9.704  1.00  0.34           C  
ATOM    521  HA  PRO A  35       1.179   2.662 -10.470  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       2.651   4.680 -11.665  1.00  0.00           H  
ATOM    523  HB3 PRO A  35       0.996   4.248 -12.134  1.00  0.00           H  
ATOM    524  HG2 PRO A  35       1.962   6.476 -10.410  1.00  0.00           H  
ATOM    525  HG3 PRO A  35       0.646   6.453 -11.592  1.00  0.00           H  
ATOM    526  HD2 PRO A  35       0.238   6.321  -8.909  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -0.852   5.573 -10.094  1.00  0.00           H  
ATOM    528  N   ASP A  36       3.763   4.457  -9.534  1.00  0.37           N  
ATOM    529  CA  ASP A  36       5.106   4.325  -8.895  1.00  0.37           C  
ATOM    530  C   ASP A  36       5.462   5.566  -8.065  1.00  0.37           C  
ATOM    531  O   ASP A  36       6.339   5.522  -7.224  1.00  0.37           O  
ATOM    532  CB  ASP A  36       6.079   4.178 -10.066  1.00  0.37           C  
ATOM    533  CG  ASP A  36       6.939   2.930  -9.859  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       6.438   1.843 -10.094  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       8.086   3.081  -9.471  1.00  0.37           O  
ATOM    536  H   ASP A  36       3.540   5.261 -10.046  1.00  0.00           H  
ATOM    537  HA  ASP A  36       5.136   3.441  -8.275  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       5.524   4.084 -10.986  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       6.716   5.049 -10.116  1.00  0.00           H  
ATOM    540  N   ASP A  37       4.807   6.675  -8.292  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.132   7.909  -7.516  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.186   7.611  -6.015  1.00  0.39           C  
ATOM    543  O   ASP A  37       6.170   7.879  -5.354  1.00  0.39           O  
ATOM    544  CB  ASP A  37       3.985   8.874  -7.822  1.00  0.39           C  
ATOM    545  CG  ASP A  37       4.550  10.270  -8.097  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       5.464  10.371  -8.899  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       4.057  11.214  -7.501  1.00  0.39           O  
ATOM    548  H   ASP A  37       4.109   6.702  -8.975  1.00  0.00           H  
ATOM    549  HA  ASP A  37       6.072   8.325  -7.851  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       3.446   8.528  -8.692  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       3.315   8.917  -6.977  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.138   7.056  -5.472  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.131   6.738  -4.016  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.099   5.585  -3.723  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.453   4.821  -4.598  1.00  0.25           O  
ATOM    556  CB  TRP A  38       2.682   6.329  -3.722  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.575   5.749  -2.344  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.269   6.447  -1.228  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.772   4.369  -1.924  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.260   5.581  -0.149  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.566   4.289  -0.527  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.105   3.191  -2.614  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.687   3.082   0.162  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.228   1.974  -1.925  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       3.019   1.919  -0.539  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.355   6.846  -6.023  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.399   7.611  -3.440  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.043   7.197  -3.795  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.368   5.592  -4.444  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.058   7.505  -1.186  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       2.065   5.835   0.777  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.267   3.221  -3.681  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.526   3.046   1.229  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.485   1.076  -2.465  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       3.116   0.981  -0.015  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.516   5.450  -2.493  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.455   4.350  -2.142  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.456   4.113  -0.631  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.817   4.823   0.121  1.00  0.11           O  
ATOM    580  CB  CYS A  39       7.827   4.854  -2.592  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.282   4.065  -4.156  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.221   6.077  -1.803  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.193   3.444  -2.669  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       7.791   5.923  -2.725  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       8.560   4.612  -1.839  1.00  0.00           H  
ATOM    586  HG  CYS A  39       7.662   4.359  -4.827  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.187   3.132  -0.180  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.261   2.860   1.285  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.615   4.149   2.041  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.302   4.999   1.510  1.00  0.31           O  
ATOM    591  CB  CYS A  40       8.394   1.840   1.426  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.866   0.458   2.468  1.00  0.31           S  
ATOM    593  H   CYS A  40       7.703   2.582  -0.806  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.328   2.449   1.644  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.663   1.469   0.448  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       9.248   2.323   1.873  1.00  0.00           H  
ATOM    597  N   PRO A  41       7.142   4.257   3.259  1.00  0.59           N  
ATOM    598  CA  PRO A  41       7.427   5.468   4.069  1.00  0.59           C  
ATOM    599  C   PRO A  41       8.929   5.597   4.342  1.00  0.59           C  
ATOM    600  O   PRO A  41       9.444   6.683   4.523  1.00  0.59           O  
ATOM    601  CB  PRO A  41       6.663   5.233   5.375  1.00  0.59           C  
ATOM    602  CG  PRO A  41       6.357   3.769   5.407  1.00  0.59           C  
ATOM    603  CD  PRO A  41       6.306   3.291   3.982  1.00  0.59           C  
ATOM    604  HA  PRO A  41       7.055   6.350   3.569  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       7.279   5.504   6.220  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       5.748   5.806   5.380  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       7.133   3.242   5.943  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       5.403   3.602   5.885  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       6.716   2.298   3.902  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       5.291   3.315   3.611  1.00  0.00           H  
ATOM    611  N   ASP A  42       9.635   4.500   4.375  1.00  0.57           N  
ATOM    612  CA  ASP A  42      11.102   4.564   4.636  1.00  0.57           C  
ATOM    613  C   ASP A  42      11.811   3.390   3.959  1.00  0.57           C  
ATOM    614  O   ASP A  42      12.486   2.606   4.597  1.00  0.57           O  
ATOM    615  CB  ASP A  42      11.236   4.462   6.157  1.00  0.57           C  
ATOM    616  CG  ASP A  42      12.279   5.468   6.647  1.00  0.57           C  
ATOM    617  OD1 ASP A  42      11.957   6.644   6.706  1.00  0.57           O  
ATOM    618  OD2 ASP A  42      13.381   5.047   6.956  1.00  0.57           O  
ATOM    619  H   ASP A  42       9.202   3.634   4.225  1.00  0.00           H  
ATOM    620  HA  ASP A  42      11.506   5.502   4.284  1.00  0.00           H  
ATOM    621  HB2 ASP A  42      10.284   4.676   6.618  1.00  0.00           H  
ATOM    622  HB3 ASP A  42      11.549   3.463   6.423  1.00  0.00           H  
ATOM    623  N   CYS A  43      11.661   3.261   2.670  1.00  0.39           N  
ATOM    624  CA  CYS A  43      12.308   2.130   1.951  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.585   2.522   0.498  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.654   2.287  -0.028  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.271   1.008   2.008  1.00  0.39           C  
ATOM    628  SG  CYS A  43      12.066  -0.566   2.414  1.00  0.39           S  
ATOM    629  H   CYS A  43      11.105   3.898   2.175  1.00  0.00           H  
ATOM    630  HA  CYS A  43      13.220   1.832   2.448  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.542   1.239   2.769  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      10.779   0.925   1.051  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.624   3.122  -0.151  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.822   3.535  -1.568  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.990   2.293  -2.444  1.00  0.22           C  
ATOM    636  O   GLY A  44      12.832   2.249  -3.319  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.771   3.302   0.297  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      10.964   4.099  -1.902  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.707   4.149  -1.642  1.00  0.00           H  
ATOM    640  N   ALA A  45      11.195   1.282  -2.220  1.00  0.12           N  
ATOM    641  CA  ALA A  45      11.323   0.045  -3.044  1.00  0.12           C  
ATOM    642  C   ALA A  45      10.072  -0.183  -3.873  1.00  0.12           C  
ATOM    643  O   ALA A  45       9.681  -1.301  -4.139  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.486  -1.084  -2.036  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.524   1.332  -1.508  1.00  0.00           H  
ATOM    646  HA  ALA A  45      12.182   0.116  -3.685  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      12.163  -1.824  -2.432  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      10.521  -1.537  -1.856  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      11.877  -0.688  -1.112  1.00  0.00           H  
ATOM    650  N   THR A  46       9.453   0.878  -4.279  1.00  0.17           N  
ATOM    651  CA  THR A  46       8.215   0.776  -5.116  1.00  0.17           C  
ATOM    652  C   THR A  46       7.267  -0.296  -4.570  1.00  0.17           C  
ATOM    653  O   THR A  46       7.278  -0.618  -3.399  1.00  0.17           O  
ATOM    654  CB  THR A  46       8.709   0.387  -6.517  1.00  0.17           C  
ATOM    655  OG1 THR A  46       9.226  -0.938  -6.490  1.00  0.17           O  
ATOM    656  CG2 THR A  46       9.803   1.360  -6.971  1.00  0.17           C  
ATOM    657  H   THR A  46       9.819   1.752  -4.046  1.00  0.00           H  
ATOM    658  HA  THR A  46       7.710   1.727  -5.156  1.00  0.00           H  
ATOM    659  HB  THR A  46       7.885   0.434  -7.211  1.00  0.00           H  
ATOM    660  HG1 THR A  46      10.139  -0.899  -6.193  1.00  0.00           H  
ATOM    661 HG21 THR A  46      10.750   0.842  -7.010  1.00  0.00           H  
ATOM    662 HG22 THR A  46       9.870   2.180  -6.272  1.00  0.00           H  
ATOM    663 HG23 THR A  46       9.561   1.741  -7.952  1.00  0.00           H  
ATOM    664  N   LYS A  47       6.460  -0.856  -5.421  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.516  -1.920  -4.979  1.00  0.33           C  
ATOM    666  C   LYS A  47       6.233  -3.276  -4.904  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.720  -4.225  -4.347  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.431  -1.947  -6.061  1.00  0.33           C  
ATOM    669  CG  LYS A  47       3.472  -3.114  -5.806  1.00  0.33           C  
ATOM    670  CD  LYS A  47       3.775  -4.244  -6.792  1.00  0.33           C  
ATOM    671  CE  LYS A  47       2.464  -4.792  -7.359  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       2.692  -4.875  -8.830  1.00  0.33           N  
ATOM    673  H   LYS A  47       6.480  -0.580  -6.357  1.00  0.00           H  
ATOM    674  HA  LYS A  47       5.085  -1.668  -4.020  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       3.878  -1.020  -6.039  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       4.892  -2.068  -7.030  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.603  -3.473  -4.795  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       2.455  -2.780  -5.941  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       4.386  -3.865  -7.598  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       4.304  -5.036  -6.282  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       2.259  -5.772  -6.955  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       1.650  -4.117  -7.142  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       2.966  -3.939  -9.191  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       1.816  -5.185  -9.299  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       3.451  -5.558  -9.025  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.414  -3.376  -5.460  1.00  0.43           N  
ATOM    687  CA  GLU A  48       8.150  -4.675  -5.423  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.172  -5.247  -4.003  1.00  0.43           C  
ATOM    689  O   GLU A  48       7.871  -6.405  -3.785  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.569  -4.332  -5.877  1.00  0.43           C  
ATOM    691  CG  GLU A  48      10.023  -5.345  -6.931  1.00  0.43           C  
ATOM    692  CD  GLU A  48      11.111  -6.244  -6.338  1.00  0.43           C  
ATOM    693  OE1 GLU A  48      10.761  -7.247  -5.740  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      12.275  -5.913  -6.494  1.00  0.43           O  
ATOM    695  H   GLU A  48       7.813  -2.602  -5.910  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.698  -5.380  -6.105  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.582  -3.340  -6.302  1.00  0.00           H  
ATOM    698  HB3 GLU A  48      10.237  -4.371  -5.030  1.00  0.00           H  
ATOM    699  HG2 GLU A  48       9.182  -5.950  -7.235  1.00  0.00           H  
ATOM    700  HG3 GLU A  48      10.418  -4.819  -7.788  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.526  -4.447  -3.037  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.564  -4.946  -1.633  1.00  0.43           C  
ATOM    703  C   ASP A  49       7.146  -5.042  -1.061  1.00  0.43           C  
ATOM    704  O   ASP A  49       6.913  -5.697  -0.064  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.380  -3.902  -0.869  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.849  -4.000  -1.286  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      11.106  -4.531  -2.354  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.691  -3.544  -0.531  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.762  -3.516  -3.232  1.00  0.00           H  
ATOM    710  HA  ASP A  49       9.051  -5.909  -1.590  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       9.007  -2.914  -1.097  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       9.294  -4.083   0.193  1.00  0.00           H  
ATOM    713  N   TYR A  50       6.193  -4.399  -1.683  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.798  -4.458  -1.169  1.00  0.47           C  
ATOM    715  C   TYR A  50       4.020  -5.578  -1.859  1.00  0.47           C  
ATOM    716  O   TYR A  50       4.086  -5.744  -3.062  1.00  0.47           O  
ATOM    717  CB  TYR A  50       4.195  -3.100  -1.527  1.00  0.47           C  
ATOM    718  CG  TYR A  50       4.191  -2.217  -0.306  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.314  -2.493   0.747  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       5.062  -1.126  -0.228  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.306  -1.676   1.883  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       5.056  -0.308   0.909  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       4.177  -0.582   1.965  1.00  0.47           C  
ATOM    724  OH  TYR A  50       4.171   0.224   3.085  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.397  -3.873  -2.484  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.794  -4.602  -0.099  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.784  -2.638  -2.305  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       3.183  -3.237  -1.873  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.642  -3.335   0.681  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.738  -0.915  -1.044  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.628  -1.890   2.696  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.729   0.536   0.969  1.00  0.00           H  
ATOM    733  HH  TYR A  50       3.960   1.118   2.807  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.274  -6.340  -1.111  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.485  -7.441  -1.727  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.041  -7.399  -1.229  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.764  -6.964  -0.128  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.182  -8.726  -1.269  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       2.362  -9.944  -1.703  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       4.572  -8.800  -1.903  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.232  -6.188  -0.142  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.512  -7.360  -2.805  1.00  0.00           H  
ATOM    743  HB  VAL A  51       3.278  -8.721  -0.193  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       2.352 -10.005  -2.782  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       1.350  -9.845  -1.340  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       2.805 -10.841  -1.296  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       5.183  -7.993  -1.525  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       4.483  -8.712  -2.975  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       5.030  -9.745  -1.655  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.117  -7.838  -2.037  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -1.311  -7.817  -1.621  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.530  -8.735  -0.416  1.00  0.57           C  
ATOM    753  O   LEU A  52      -1.202  -9.905  -0.446  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -2.072  -8.342  -2.840  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.510  -7.824  -2.811  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -4.194  -8.303  -1.533  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -3.503  -6.294  -2.846  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.362  -8.181  -2.921  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.621  -6.810  -1.388  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.588  -8.001  -3.738  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -2.076  -9.422  -2.822  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -4.045  -8.201  -3.670  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -5.263  -8.203  -1.637  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -3.855  -7.706  -0.701  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -3.943  -9.338  -1.360  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -4.163  -5.948  -3.626  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -2.499  -5.943  -3.041  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -3.839  -5.910  -1.894  1.00  0.00           H  
ATOM    769  N   TYR A  53      -2.082  -8.213   0.644  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -2.327  -9.056   1.848  1.00  0.57           C  
ATOM    771  C   TYR A  53      -3.472 -10.036   1.588  1.00  0.57           C  
ATOM    772  O   TYR A  53      -4.633  -9.683   1.659  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -2.717  -8.064   2.946  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -2.480  -8.692   4.298  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -1.204  -8.651   4.875  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -3.535  -9.315   4.976  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -0.984  -9.232   6.128  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -3.314  -9.895   6.230  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -2.039  -9.855   6.806  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -1.821 -10.426   8.043  1.00  0.57           O  
ATOM    781  H   TYR A  53      -2.341  -7.268   0.646  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -1.430  -9.588   2.124  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -2.116  -7.171   2.854  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -3.761  -7.807   2.846  1.00  0.00           H  
ATOM    785  HD1 TYR A  53      -0.391  -8.173   4.351  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -4.518  -9.346   4.531  1.00  0.00           H  
ATOM    787  HE1 TYR A  53       0.000  -9.200   6.573  1.00  0.00           H  
ATOM    788  HE2 TYR A  53      -4.128 -10.376   6.754  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -1.270  -9.827   8.554  1.00  0.00           H  
ATOM    790  N   GLU A  54      -3.156 -11.266   1.290  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -4.228 -12.267   1.026  1.00  0.28           C  
ATOM    792  C   GLU A  54      -3.828 -13.635   1.580  1.00  0.28           C  
ATOM    793  O   GLU A  54      -3.018 -14.337   1.008  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -4.344 -12.323  -0.499  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -5.815 -12.472  -0.893  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -5.918 -13.286  -2.183  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -5.430 -14.404  -2.195  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -6.483 -12.779  -3.138  1.00  0.28           O  
ATOM    799  H   GLU A  54      -2.214 -11.531   1.237  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -5.160 -11.941   1.462  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -3.948 -11.412  -0.923  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -3.783 -13.167  -0.872  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -6.348 -12.980  -0.103  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -6.247 -11.494  -1.048  1.00  0.00           H  
ATOM    805  N   GLU A  55      -4.393 -14.021   2.692  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -4.050 -15.344   3.283  1.00  0.28           C  
ATOM    807  C   GLU A  55      -4.831 -16.458   2.582  1.00  0.28           C  
ATOM    808  O   GLU A  55      -5.510 -16.229   1.602  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -4.472 -15.240   4.750  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -5.977 -14.974   4.831  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -6.615 -15.946   5.826  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -6.758 -17.107   5.482  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -6.949 -15.510   6.916  1.00  0.28           O  
ATOM    814  H   GLU A  55      -5.044 -13.440   3.137  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -2.987 -15.525   3.209  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -4.242 -16.165   5.258  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -3.938 -14.428   5.222  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -6.146 -13.959   5.159  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -6.420 -15.116   3.856  1.00  0.00           H  
ATOM    820  N   LYS A  56      -4.738 -17.662   3.076  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -5.474 -18.788   2.437  1.00  0.46           C  
ATOM    822  C   LYS A  56      -5.367 -20.050   3.296  1.00  0.46           C  
ATOM    823  O   LYS A  56      -4.478 -20.099   4.132  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -4.777 -18.999   1.091  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -5.647 -19.888   0.199  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -4.845 -20.314  -1.033  1.00  0.46           C  
ATOM    827  CE  LYS A  56      -5.744 -20.257  -2.270  1.00  0.46           C  
ATOM    828  NZ  LYS A  56      -5.385 -21.469  -3.058  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -6.176 -20.943   3.107  1.00  0.46           O  
ATOM    830  H   LYS A  56      -4.184 -17.825   3.868  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.510 -18.522   2.286  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -4.628 -18.044   0.610  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -3.822 -19.475   1.252  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -5.950 -20.765   0.752  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -6.523 -19.338  -0.113  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -4.007 -19.647  -1.166  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -4.485 -21.323  -0.897  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -6.784 -20.290  -1.981  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -5.540 -19.363  -2.841  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -6.071 -21.596  -3.830  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -5.403 -22.304  -2.439  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -4.432 -21.354  -3.456  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       9.587  -1.430   2.934  1.00  0.30          CD  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -15.115  -3.772  -0.131  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -14.077  -4.006   0.911  1.00  0.38           C  
ATOM      3  C   ALA A   1     -12.712  -3.509   0.427  1.00  0.38           C  
ATOM      4  O   ALA A   1     -12.232  -3.904  -0.617  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -14.053  -5.524   1.104  1.00  0.38           C  
ATOM      6  H   ALA A   1     -16.006  -4.220   0.160  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.351  -3.514   1.833  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.847  -5.752   2.140  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -13.284  -5.955   0.480  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.013  -5.936   0.830  1.00  0.00           H  
ATOM     11  N   TYR A   2     -12.086  -2.642   1.177  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.755  -2.120   0.758  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.663  -3.149   1.044  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.664  -3.804   2.067  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.538  -0.867   1.609  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.470   0.225   1.142  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -11.324   0.770  -0.138  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.481   0.692   1.991  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -12.188   1.783  -0.571  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -13.345   1.704   1.558  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -13.200   2.249   0.277  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -14.052   3.248  -0.149  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.491  -2.336   2.014  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.762  -1.865  -0.292  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -10.742  -1.096   2.644  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.516  -0.534   1.507  1.00  0.00           H  
ATOM     27  HD1 TYR A   2     -10.543   0.409  -0.792  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.594   0.270   2.979  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -12.075   2.204  -1.559  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -14.126   2.063   2.213  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -14.371   3.716   0.625  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.728  -3.293   0.147  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.633  -4.280   0.363  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.456  -3.621   1.080  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.412  -2.418   1.252  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -7.213  -4.715  -1.042  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -8.079  -5.893  -1.492  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -9.498  -5.403  -1.785  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -7.481  -6.513  -2.757  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.749  -2.752  -0.671  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -7.994  -5.126   0.928  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -7.339  -3.890  -1.729  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -6.176  -5.017  -1.030  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -8.109  -6.636  -0.709  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -9.456  -4.407  -2.201  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -10.070  -5.388  -0.869  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -9.970  -6.069  -2.493  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -7.939  -6.065  -3.628  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -7.668  -7.577  -2.760  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -6.416  -6.333  -2.778  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.494  -4.400   1.493  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.307  -3.820   2.178  1.00  0.29           C  
ATOM     53  C   LYS A   4      -3.028  -4.465   1.642  1.00  0.29           C  
ATOM     54  O   LYS A   4      -3.057  -5.539   1.073  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -4.496  -4.152   3.658  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -5.849  -3.618   4.133  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -6.061  -3.992   5.601  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -7.218  -3.171   6.174  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -8.342  -4.140   6.309  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.545  -5.366   1.333  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.277  -2.751   2.033  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -4.462  -5.221   3.792  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -3.706  -3.692   4.234  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -5.869  -2.543   4.028  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.637  -4.052   3.534  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -6.295  -5.044   5.674  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -5.160  -3.783   6.159  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -6.951  -2.769   7.140  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -7.487  -2.375   5.496  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -9.219  -3.625   6.524  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -8.134  -4.807   7.080  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -8.457  -4.663   5.418  1.00  0.00           H  
ATOM     73  N   TRP A   5      -1.910  -3.810   1.792  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.639  -4.383   1.256  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.435  -4.418   2.343  1.00  0.30           C  
ATOM     76  O   TRP A   5       0.619  -3.470   3.073  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.217  -3.430   0.134  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.293  -3.358  -0.904  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.523  -2.829  -0.713  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.246  -3.793  -2.293  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -3.241  -2.928  -1.886  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.497  -3.514  -2.893  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.253  -4.402  -3.080  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -2.752  -3.825  -4.229  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.508  -4.719  -4.424  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -1.754  -4.431  -4.997  1.00  0.30           C  
ATOM     87  H   TRP A   5      -1.911  -2.937   2.243  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -0.809  -5.375   0.863  1.00  0.00           H  
ATOM     89  HB2 TRP A   5      -0.049  -2.445   0.544  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.694  -3.791  -0.319  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -2.894  -2.424   0.213  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -4.163  -2.621  -2.008  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.710  -4.629  -2.648  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.715  -3.602  -4.666  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5       0.262  -5.187  -5.021  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -1.943  -4.678  -6.032  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.163  -5.494   2.445  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.227  -5.563   3.487  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.612  -5.426   2.851  1.00  0.46           C  
ATOM    100  O   ILE A   6       3.893  -5.993   1.814  1.00  0.46           O  
ATOM    101  CB  ILE A   6       2.066  -6.939   4.151  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       3.217  -7.185   5.135  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.079  -8.034   3.083  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       3.304  -6.038   6.144  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.014  -6.248   1.838  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.078  -4.782   4.214  1.00  0.00           H  
ATOM    107  HB  ILE A   6       1.130  -6.968   4.685  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       3.042  -8.111   5.660  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       4.144  -7.251   4.590  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       2.877  -7.843   2.382  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       1.134  -8.042   2.561  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       2.237  -8.993   3.553  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       2.478  -5.363   5.995  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       4.234  -5.505   6.003  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       3.266  -6.437   7.147  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.475  -4.671   3.471  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.844  -4.490   2.917  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.743  -5.651   3.339  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.313  -5.647   4.412  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.342  -3.183   3.539  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.733  -2.543   2.573  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.221  -4.226   4.307  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.810  -4.408   1.841  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.543  -2.457   3.542  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.665  -3.369   4.553  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.891  -6.643   2.503  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.770  -7.789   2.865  1.00  0.42           C  
ATOM    128  C   ILE A   8       9.179  -7.285   3.199  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.945  -7.951   3.867  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.791  -8.686   1.632  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.660  -9.909   1.899  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       8.355  -7.903   0.457  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.025 -11.136   1.245  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.432  -6.628   1.636  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.361  -8.321   3.693  1.00  0.00           H  
ATOM    136  HB  ILE A   8       6.792  -9.007   1.401  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       9.636  -9.745   1.481  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       8.744 -10.069   2.964  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       9.259  -8.377   0.111  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       8.573  -6.897   0.777  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       7.629  -7.880  -0.339  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       7.019 -11.263   1.616  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       8.609 -12.014   1.480  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       7.997 -10.998   0.174  1.00  0.00           H  
ATOM    145  N   THR A   9       9.516  -6.104   2.755  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.859  -5.542   3.061  1.00  0.49           C  
ATOM    147  C   THR A   9      10.893  -5.012   4.497  1.00  0.49           C  
ATOM    148  O   THR A   9      11.931  -4.960   5.126  1.00  0.49           O  
ATOM    149  CB  THR A   9      11.020  -4.393   2.061  1.00  0.49           C  
ATOM    150  OG1 THR A   9      11.100  -4.923   0.747  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.296  -3.608   2.370  1.00  0.49           C  
ATOM    152  H   THR A   9       8.882  -5.580   2.225  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.626  -6.286   2.911  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.167  -3.734   2.132  1.00  0.00           H  
ATOM    155  HG1 THR A   9      11.793  -5.588   0.736  1.00  0.00           H  
ATOM    156 HG21 THR A   9      12.846  -4.109   3.152  1.00  0.00           H  
ATOM    157 HG22 THR A   9      12.033  -2.611   2.695  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.906  -3.548   1.481  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.763  -4.614   5.017  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.730  -4.077   6.409  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.741  -4.868   7.269  1.00  0.28           C  
ATOM    162  O   CYS A  10       9.085  -5.376   8.317  1.00  0.28           O  
ATOM    163  CB  CYS A  10       9.271  -2.633   6.263  1.00  0.28           C  
ATOM    164  SG  CYS A  10      10.402  -1.743   5.164  1.00  0.28           S  
ATOM    165  H   CYS A  10       8.938  -4.659   4.489  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.708  -4.106   6.843  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       8.284  -2.621   5.848  1.00  0.00           H  
ATOM    168  HB3 CYS A  10       9.262  -2.156   7.233  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.510  -4.968   6.841  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.507  -5.735   7.636  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.354  -4.813   8.047  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.696  -5.040   9.044  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.252  -4.559   5.990  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       6.121  -6.544   7.036  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.980  -6.136   8.520  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.095  -3.785   7.286  1.00  0.21           N  
ATOM    177  CA  HIS A  12       3.976  -2.864   7.633  1.00  0.21           C  
ATOM    178  C   HIS A  12       2.826  -3.030   6.640  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.034  -3.262   5.466  1.00  0.21           O  
ATOM    180  CB  HIS A  12       4.573  -1.460   7.531  1.00  0.21           C  
ATOM    181  CG  HIS A  12       4.043  -0.610   8.653  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       4.837  -0.210   9.715  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       2.799  -0.082   8.895  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       4.071   0.528  10.539  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       2.819   0.638  10.085  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.632  -3.622   6.484  1.00  0.00           H  
ATOM    187  HA  HIS A  12       3.629  -3.053   8.639  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       5.649  -1.520   7.603  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       4.299  -1.019   6.585  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       5.785  -0.425   9.844  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       1.937  -0.205   8.256  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       4.424   0.977  11.456  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.613  -2.920   7.105  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.445  -3.094   6.194  1.00  0.16           C  
ATOM    195  C   ILE A  13      -0.098  -1.738   5.734  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.102  -0.768   6.466  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.600  -3.842   7.032  1.00  0.16           C  
ATOM    198  CG1 ILE A  13      -0.100  -5.259   7.315  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.925  -3.922   6.267  1.00  0.16           C  
ATOM    200  CD1 ILE A  13      -0.442  -5.643   8.756  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.471  -2.744   8.060  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.727  -3.688   5.337  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.754  -3.321   7.966  1.00  0.00           H  
ATOM    204 HG12 ILE A  13      -0.577  -5.950   6.637  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       0.969  -5.299   7.174  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -2.284  -4.940   6.277  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -1.771  -3.604   5.246  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -2.653  -3.279   6.739  1.00  0.00           H  
ATOM    209 HD11 ILE A  13      -0.201  -6.684   8.917  1.00  0.00           H  
ATOM    210 HD12 ILE A  13      -1.495  -5.486   8.929  1.00  0.00           H  
ATOM    211 HD13 ILE A  13       0.132  -5.032   9.437  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.572  -1.685   4.522  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -1.146  -0.423   3.980  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.670  -0.539   3.931  1.00  0.10           C  
ATOM    215  O   TYR A  14      -3.210  -1.530   3.481  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.562  -0.309   2.561  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.284   0.768   1.777  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -1.006   2.117   2.025  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.233   0.414   0.807  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.674   3.113   1.302  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -2.899   1.412   0.085  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.619   2.760   0.332  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.277   3.742  -0.379  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.561  -2.491   3.966  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.849   0.421   4.583  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.486  -0.057   2.628  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.671  -1.255   2.053  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.276   2.389   2.773  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.452  -0.626   0.614  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.459   4.156   1.493  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.629   1.140  -0.663  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -4.188   3.461  -0.499  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.362   0.466   4.390  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.848   0.420   4.368  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.385   1.251   3.201  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.357   2.466   3.226  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.279   1.032   5.702  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -6.605   0.410   6.144  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -7.371   0.018   5.279  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -6.831   0.335   7.341  1.00  0.11           O  
ATOM    241  H   ASP A  15      -2.901   1.255   4.744  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -5.191  -0.601   4.293  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.523   0.839   6.448  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -5.404   2.099   5.586  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.871   0.605   2.177  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.406   1.350   1.005  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.396   2.427   1.454  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.592   3.422   0.785  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -7.118   0.285   0.171  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -6.115  -0.377  -0.776  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -6.869  -1.112  -1.886  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -8.023  -1.443  -1.671  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -6.280  -1.331  -2.931  1.00  0.12           O  
ATOM    254  H   GLU A  16      -5.882  -0.373   2.177  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.598   1.792   0.439  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.540  -0.462   0.827  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.905   0.744  -0.402  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -5.479   0.379  -1.211  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.510  -1.081  -0.225  1.00  0.00           H  
ATOM    260  N   ALA A  17      -8.020   2.237   2.584  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -8.991   3.253   3.077  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.341   4.137   4.142  1.00  0.19           C  
ATOM    263  O   ALA A  17      -9.015   4.763   4.936  1.00  0.19           O  
ATOM    264  CB  ALA A  17     -10.136   2.439   3.686  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.846   1.429   3.110  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.353   3.856   2.258  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -10.994   2.480   3.032  1.00  0.00           H  
ATOM    268  HB2 ALA A  17     -10.397   2.850   4.650  1.00  0.00           H  
ATOM    269  HB3 ALA A  17      -9.823   1.412   3.804  1.00  0.00           H  
ATOM    270  N   LEU A  18      -7.035   4.180   4.180  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.343   5.019   5.200  1.00  0.27           C  
ATOM    272  C   LEU A  18      -4.827   4.952   5.004  1.00  0.27           C  
ATOM    273  O   LEU A  18      -4.116   4.367   5.797  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.727   4.403   6.550  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -6.785   5.499   7.618  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -5.414   6.169   7.734  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -7.831   6.543   7.224  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.509   3.669   3.530  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.686   6.041   5.141  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.694   3.929   6.467  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -5.988   3.667   6.831  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -7.052   5.061   8.567  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -4.655   5.414   7.874  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -5.413   6.841   8.580  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -5.207   6.726   6.833  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -8.610   6.071   6.642  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -7.363   7.319   6.636  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -8.261   6.976   8.115  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.327   5.545   3.955  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -2.855   5.515   3.715  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.137   6.265   4.839  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.442   6.102   6.004  1.00  0.21           O  
ATOM    293  H   GLY A  19      -4.920   6.007   3.325  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.515   4.491   3.693  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -2.632   5.986   2.768  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.181   7.084   4.499  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.430   7.831   5.545  1.00  0.27           C  
ATOM    298  C   ASP A  20      -0.961   9.258   5.676  1.00  0.27           C  
ATOM    299  O   ASP A  20      -1.768   9.707   4.886  1.00  0.27           O  
ATOM    300  CB  ASP A  20       1.012   7.852   5.037  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.637   6.467   5.214  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       1.146   5.719   6.045  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       2.597   6.179   4.519  1.00  0.27           O  
ATOM    304  H   ASP A  20      -0.946   7.195   3.557  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.489   7.317   6.492  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       1.019   8.121   3.990  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       1.580   8.579   5.598  1.00  0.00           H  
ATOM    308  N   GLU A  21      -0.504   9.980   6.663  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -0.967  11.385   6.835  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.047  12.336   6.070  1.00  0.38           C  
ATOM    311  O   GLU A  21      -0.436  13.423   5.690  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -0.875  11.649   8.340  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.130  11.110   9.031  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -2.840  12.250   9.763  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -2.172  12.967  10.491  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -4.038  12.388   9.583  1.00  0.38           O  
ATOM    317  H   GLU A  21       0.153   9.601   7.283  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -1.987  11.491   6.496  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -0.003  11.154   8.739  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -0.797  12.713   8.515  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -2.794  10.687   8.292  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -1.848  10.347   9.741  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.171  11.930   5.832  1.00  0.39           N  
ATOM    324  CA  ALA A  22       2.116  12.801   5.082  1.00  0.39           C  
ATOM    325  C   ALA A  22       1.964  12.569   3.578  1.00  0.39           C  
ATOM    326  O   ALA A  22       2.058  13.486   2.785  1.00  0.39           O  
ATOM    327  CB  ALA A  22       3.507  12.368   5.551  1.00  0.39           C  
ATOM    328  H   ALA A  22       1.461  11.047   6.144  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.943  13.840   5.323  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       3.586  11.292   5.498  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       3.661  12.691   6.569  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       4.257  12.815   4.914  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.728  11.349   3.178  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.558  11.063   1.726  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.279  11.723   1.207  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.127  11.963   0.025  1.00  0.39           O  
ATOM    337  CB  GLU A  23       1.444   9.538   1.633  1.00  0.39           C  
ATOM    338  CG  GLU A  23       1.248   9.130   0.170  1.00  0.39           C  
ATOM    339  CD  GLU A  23       2.610   9.042  -0.521  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       3.503   8.437   0.049  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       2.737   9.582  -1.608  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.647  10.625   3.832  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.415  11.411   1.169  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       2.346   9.083   2.014  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       0.597   9.204   2.216  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       0.759   8.169   0.127  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       0.638   9.868  -0.331  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.643  12.019   2.083  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -1.913  12.655   1.639  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.814  11.595   1.010  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.587  11.874   0.115  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.503  11.814   3.031  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.415  13.095   2.489  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -1.697  13.423   0.910  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.721  10.376   1.466  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.574   9.305   0.893  1.00  0.31           C  
ATOM    357  C   PHE A  25      -5.025   9.496   1.333  1.00  0.31           C  
ATOM    358  O   PHE A  25      -5.483   8.881   2.275  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -3.011   8.008   1.482  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -2.340   7.173   0.411  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -2.878   7.094  -0.883  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -1.185   6.453   0.728  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -2.244   6.313  -1.857  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -0.555   5.671  -0.244  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -1.084   5.599  -1.537  1.00  0.31           C  
ATOM    366  H   PHE A  25      -2.094  10.164   2.190  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.501   9.304  -0.183  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -2.288   8.250   2.246  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -3.813   7.446   1.925  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -3.772   7.646  -1.131  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -0.773   6.505   1.725  1.00  0.00           H  
ATOM    372  HE1 PHE A  25      -2.652   6.259  -2.857  1.00  0.00           H  
ATOM    373  HE2 PHE A  25       0.336   5.119   0.007  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.593   4.997  -2.288  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.752  10.345   0.661  1.00  0.40           N  
ATOM    376  CA  THR A  26      -7.171  10.584   1.045  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.921   9.253   1.216  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.684   8.316   0.478  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.741  11.393  -0.121  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -9.061  11.813   0.191  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.762  10.530  -1.383  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.363  10.835  -0.093  1.00  0.00           H  
ATOM    383  HA  THR A  26      -7.218  11.160   1.952  1.00  0.00           H  
ATOM    384  HB  THR A  26      -7.115  12.257  -0.290  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -9.161  12.719  -0.108  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -6.797  10.066  -1.515  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -7.985  11.149  -2.239  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -8.518   9.766  -1.282  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.794   9.203   2.194  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -9.563   7.963   2.454  1.00  0.25           C  
ATOM    391  C   PRO A  27     -10.257   7.480   1.179  1.00  0.25           C  
ATOM    392  O   PRO A  27     -11.213   8.071   0.716  1.00  0.25           O  
ATOM    393  CB  PRO A  27     -10.595   8.384   3.500  1.00  0.25           C  
ATOM    394  CG  PRO A  27     -10.025   9.604   4.150  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -9.142  10.279   3.135  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -8.917   7.193   2.848  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -11.536   8.618   3.025  1.00  0.00           H  
ATOM    398  HB3 PRO A  27     -10.729   7.599   4.230  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -10.821  10.270   4.446  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -9.441   9.322   5.015  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.683  11.064   2.627  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -8.255  10.673   3.607  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.786   6.403   0.609  1.00  0.09           N  
ATOM    404  CA  GLY A  28     -10.423   5.879  -0.631  1.00  0.09           C  
ATOM    405  C   GLY A  28      -9.364   5.719  -1.724  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.580   6.075  -2.866  1.00  0.09           O  
ATOM    407  H   GLY A  28      -9.015   5.939   0.999  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.873   4.918  -0.426  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.184   6.568  -0.964  1.00  0.00           H  
ATOM    410  N   THR A  29      -8.223   5.183  -1.387  1.00  0.15           N  
ATOM    411  CA  THR A  29      -7.154   5.002  -2.410  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.745   3.531  -2.505  1.00  0.15           C  
ATOM    413  O   THR A  29      -6.572   2.857  -1.508  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.983   5.848  -1.905  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -6.481   7.015  -1.269  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -5.098   6.248  -3.087  1.00  0.15           C  
ATOM    417  H   THR A  29      -8.069   4.903  -0.460  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.489   5.360  -3.372  1.00  0.00           H  
ATOM    419  HB  THR A  29      -5.402   5.272  -1.199  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -6.654   6.800  -0.350  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.568   7.158  -2.847  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -5.713   6.410  -3.960  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.388   5.460  -3.289  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.586   3.030  -3.699  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -6.183   1.605  -3.865  1.00  0.24           C  
ATOM    426  C   ARG A  30      -4.891   1.512  -4.681  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.675   2.276  -5.600  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.339   0.956  -4.628  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -8.610   1.013  -3.779  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -9.812   0.599  -4.632  1.00  0.24           C  
ATOM    431  NE  ARG A  30     -10.186  -0.759  -4.136  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -11.365  -1.273  -4.402  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -12.247  -0.611  -5.111  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -11.662  -2.462  -3.955  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.729   3.594  -4.487  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -6.056   1.134  -2.902  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -7.503   1.488  -5.554  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -7.096  -0.074  -4.844  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -8.515   0.338  -2.942  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -8.756   2.019  -3.415  1.00  0.00           H  
ATOM    441  HD2 ARG A  30     -10.630   1.290  -4.488  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -9.535   0.556  -5.675  1.00  0.00           H  
ATOM    443  HE  ARG A  30      -9.543  -1.273  -3.605  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -12.033   0.301  -5.460  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -13.138  -1.021  -5.302  1.00  0.00           H  
ATOM    446 HH21 ARG A  30     -10.995  -2.975  -3.414  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -12.557  -2.862  -4.154  1.00  0.00           H  
ATOM    448  N   PHE A  31      -4.036   0.573  -4.364  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.760   0.427  -5.129  1.00  0.28           C  
ATOM    450  C   PHE A  31      -3.033   0.445  -6.635  1.00  0.28           C  
ATOM    451  O   PHE A  31      -2.410   1.175  -7.380  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.207  -0.936  -4.710  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -0.746  -0.805  -4.347  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.352   0.079  -3.336  1.00  0.28           C  
ATOM    455  CD2 PHE A  31       0.214  -1.576  -5.015  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       1.000   0.197  -2.996  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.567  -1.458  -4.674  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.960  -0.572  -3.665  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.233  -0.036  -3.620  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -2.068   1.214  -4.863  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -2.758  -1.298  -3.854  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.313  -1.632  -5.527  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.090   0.672  -2.817  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -0.090  -2.260  -5.792  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       1.301   0.880  -2.218  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       2.308  -2.051  -5.191  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       3.004  -0.481  -3.403  1.00  0.00           H  
ATOM    468  N   GLU A  32      -3.978  -0.337  -7.086  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -4.310  -0.338  -8.539  1.00  0.31           C  
ATOM    470  C   GLU A  32      -4.595   1.091  -9.002  1.00  0.31           C  
ATOM    471  O   GLU A  32      -4.407   1.436 -10.151  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.565  -1.202  -8.657  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -6.067  -1.179 -10.103  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -7.553  -0.815 -10.122  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -8.318  -1.493  -9.456  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -7.901   0.135 -10.804  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.481  -0.907  -6.467  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.502  -0.769  -9.111  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.328  -2.215  -8.375  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.332  -0.814  -8.003  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -5.510  -0.445 -10.667  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -5.929  -2.154 -10.546  1.00  0.00           H  
ATOM    483  N   ASP A  33      -5.036   1.927  -8.103  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -5.304   3.344  -8.467  1.00  0.25           C  
ATOM    485  C   ASP A  33      -4.119   4.225  -8.063  1.00  0.25           C  
ATOM    486  O   ASP A  33      -4.224   5.434  -8.006  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -6.550   3.727  -7.664  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -7.639   4.220  -8.619  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -8.411   3.397  -9.082  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -7.683   5.413  -8.871  1.00  0.25           O  
ATOM    491  H   ASP A  33      -5.163   1.628  -7.179  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -5.497   3.430  -9.526  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -6.909   2.863  -7.124  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -6.301   4.512  -6.966  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.981   3.630  -7.805  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.790   4.435  -7.413  1.00  0.26           C  
ATOM    497  C   ILE A  34      -0.616   4.149  -8.363  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.396   3.621  -7.947  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -1.463   3.962  -5.991  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -2.590   4.375  -5.043  1.00  0.26           C  
ATOM    501  CG2 ILE A  34      -0.153   4.594  -5.518  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -2.439   3.624  -3.718  1.00  0.26           C  
ATOM    503  H   ILE A  34      -2.914   2.652  -7.855  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -2.031   5.488  -7.414  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -1.367   2.888  -5.984  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -2.535   5.437  -4.862  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -3.543   4.135  -5.490  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -0.357   5.290  -4.717  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       0.316   5.116  -6.338  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       0.508   3.819  -5.160  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.392   3.455  -3.517  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -2.951   2.675  -3.782  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -2.870   4.211  -2.921  1.00  0.00           H  
ATOM    514  N   PRO A  35      -0.771   4.547  -9.607  1.00  0.34           N  
ATOM    515  CA  PRO A  35       0.288   4.304 -10.617  1.00  0.34           C  
ATOM    516  C   PRO A  35       1.357   5.400 -10.581  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.157   5.524 -11.487  1.00  0.34           O  
ATOM    518  CB  PRO A  35      -0.478   4.366 -11.936  1.00  0.34           C  
ATOM    519  CG  PRO A  35      -1.625   5.288 -11.669  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -1.962   5.171 -10.204  1.00  0.34           C  
ATOM    521  HA  PRO A  35       0.731   3.329 -10.479  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       0.152   4.765 -12.717  1.00  0.00           H  
ATOM    523  HB3 PRO A  35      -0.839   3.385 -12.206  1.00  0.00           H  
ATOM    524  HG2 PRO A  35      -1.343   6.305 -11.902  1.00  0.00           H  
ATOM    525  HG3 PRO A  35      -2.476   4.997 -12.267  1.00  0.00           H  
ATOM    526  HD2 PRO A  35      -2.135   6.147  -9.775  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -2.826   4.540 -10.070  1.00  0.00           H  
ATOM    528  N   ASP A  36       1.386   6.198  -9.547  1.00  0.37           N  
ATOM    529  CA  ASP A  36       2.402   7.287  -9.480  1.00  0.37           C  
ATOM    530  C   ASP A  36       3.698   6.786  -8.834  1.00  0.37           C  
ATOM    531  O   ASP A  36       4.304   7.469  -8.033  1.00  0.37           O  
ATOM    532  CB  ASP A  36       1.760   8.366  -8.609  1.00  0.37           C  
ATOM    533  CG  ASP A  36       1.529   9.626  -9.445  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       0.648   9.599 -10.289  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       2.238  10.594  -9.230  1.00  0.37           O  
ATOM    536  H   ASP A  36       0.732   6.097  -8.828  1.00  0.00           H  
ATOM    537  HA  ASP A  36       2.602   7.674 -10.469  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       0.814   8.008  -8.230  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       2.414   8.598  -7.781  1.00  0.00           H  
ATOM    540  N   ASP A  37       4.130   5.600  -9.175  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.393   5.064  -8.586  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.398   5.229  -7.063  1.00  0.39           C  
ATOM    543  O   ASP A  37       6.437   5.357  -6.446  1.00  0.39           O  
ATOM    544  CB  ASP A  37       6.504   5.908  -9.215  1.00  0.39           C  
ATOM    545  CG  ASP A  37       7.821   5.132  -9.170  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       7.981   4.326  -8.267  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       8.649   5.354 -10.039  1.00  0.39           O  
ATOM    548  H   ASP A  37       3.633   5.067  -9.827  1.00  0.00           H  
ATOM    549  HA  ASP A  37       5.518   4.024  -8.852  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       6.251   6.129 -10.242  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       6.611   6.831  -8.664  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.244   5.234  -6.451  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.189   5.394  -4.971  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.080   4.351  -4.291  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.292   3.270  -4.803  1.00  0.25           O  
ATOM    556  CB  TRP A  38       2.718   5.168  -4.603  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.566   5.173  -3.113  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.218   6.248  -2.368  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.772   4.076  -2.177  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.195   5.878  -1.035  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.526   4.548  -0.868  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.143   2.730  -2.339  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.640   3.713   0.245  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.263   1.888  -1.222  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       3.009   2.377   0.067  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.416   5.131  -6.966  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.496   6.391  -4.691  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.115   5.957  -5.029  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.393   4.216  -4.995  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       1.991   7.229  -2.751  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       1.962   6.467  -0.287  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.339   2.341  -3.328  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.445   4.096   1.235  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.541   0.853  -1.358  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       3.101   1.723   0.922  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.594   4.666  -3.134  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.463   3.696  -2.413  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.313   3.877  -0.902  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.416   4.550  -0.434  1.00  0.11           O  
ATOM    580  CB  CYS A  39       7.887   4.043  -2.853  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.120   3.564  -4.582  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.404   5.543  -2.738  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.216   2.684  -2.699  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.046   5.107  -2.750  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       8.595   3.513  -2.233  1.00  0.00           H  
ATOM    586  HG  CYS A  39       8.737   4.183  -4.981  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.186   3.285  -0.134  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.098   3.434   1.342  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.683   4.786   1.768  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.286   5.473   0.967  1.00  0.31           O  
ATOM    591  CB  CYS A  40       7.948   2.287   1.892  1.00  0.31           C  
ATOM    592  SG  CYS A  40       6.979   1.329   3.084  1.00  0.31           S  
ATOM    593  H   CYS A  40       7.906   2.752  -0.529  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.074   3.343   1.673  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.253   1.645   1.080  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       8.822   2.688   2.377  1.00  0.00           H  
ATOM    597  N   PRO A  41       7.485   5.133   3.015  1.00  0.59           N  
ATOM    598  CA  PRO A  41       8.015   6.420   3.527  1.00  0.59           C  
ATOM    599  C   PRO A  41       9.533   6.478   3.341  1.00  0.59           C  
ATOM    600  O   PRO A  41      10.073   7.457   2.867  1.00  0.59           O  
ATOM    601  CB  PRO A  41       7.658   6.404   5.015  1.00  0.59           C  
ATOM    602  CG  PRO A  41       6.578   5.377   5.156  1.00  0.59           C  
ATOM    603  CD  PRO A  41       6.776   4.373   4.054  1.00  0.59           C  
ATOM    604  HA  PRO A  41       7.538   7.251   3.031  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       8.520   6.123   5.604  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       7.294   7.373   5.323  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       6.656   4.889   6.117  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       5.609   5.845   5.058  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       7.380   3.547   4.398  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       5.825   4.022   3.684  1.00  0.00           H  
ATOM    611  N   ASP A  42      10.223   5.436   3.721  1.00  0.57           N  
ATOM    612  CA  ASP A  42      11.708   5.417   3.566  1.00  0.57           C  
ATOM    613  C   ASP A  42      12.268   4.080   4.057  1.00  0.57           C  
ATOM    614  O   ASP A  42      13.102   4.034   4.940  1.00  0.57           O  
ATOM    615  CB  ASP A  42      12.224   6.559   4.447  1.00  0.57           C  
ATOM    616  CG  ASP A  42      13.385   7.263   3.741  1.00  0.57           C  
ATOM    617  OD1 ASP A  42      13.193   7.697   2.617  1.00  0.57           O  
ATOM    618  OD2 ASP A  42      14.445   7.358   4.336  1.00  0.57           O  
ATOM    619  H   ASP A  42       9.761   4.656   4.096  1.00  0.00           H  
ATOM    620  HA  ASP A  42      11.981   5.583   2.534  1.00  0.00           H  
ATOM    621  HB2 ASP A  42      11.429   7.268   4.625  1.00  0.00           H  
ATOM    622  HB3 ASP A  42      12.567   6.160   5.390  1.00  0.00           H  
ATOM    623  N   CYS A  43      11.811   2.991   3.503  1.00  0.39           N  
ATOM    624  CA  CYS A  43      12.319   1.662   3.954  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.012   0.574   2.920  1.00  0.39           C  
ATOM    626  O   CYS A  43      12.797  -0.331   2.712  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.582   1.375   5.266  1.00  0.39           C  
ATOM    628  SG  CYS A  43       9.791   1.470   5.007  1.00  0.39           S  
ATOM    629  H   CYS A  43      11.138   3.046   2.795  1.00  0.00           H  
ATOM    630  HA  CYS A  43      13.384   1.715   4.131  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      11.842   0.387   5.613  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      11.874   2.104   6.009  1.00  0.00           H  
ATOM    633  N   GLY A  44      10.878   0.640   2.276  1.00  0.22           N  
ATOM    634  CA  GLY A  44      10.536  -0.402   1.270  1.00  0.22           C  
ATOM    635  C   GLY A  44      10.922   0.088  -0.127  1.00  0.22           C  
ATOM    636  O   GLY A  44      11.458  -0.652  -0.928  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.254   1.373   2.453  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      11.077  -1.309   1.496  1.00  0.00           H  
ATOM    639  HA3 GLY A  44       9.475  -0.599   1.301  1.00  0.00           H  
ATOM    640  N   ALA A  45      10.664   1.338  -0.419  1.00  0.12           N  
ATOM    641  CA  ALA A  45      11.015   1.892  -1.760  1.00  0.12           C  
ATOM    642  C   ALA A  45      10.356   1.082  -2.875  1.00  0.12           C  
ATOM    643  O   ALA A  45       9.920  -0.034  -2.673  1.00  0.12           O  
ATOM    644  CB  ALA A  45      12.533   1.768  -1.855  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.244   1.914   0.249  1.00  0.00           H  
ATOM    646  HA  ALA A  45      10.719   2.929  -1.824  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      12.922   1.414  -0.912  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      12.961   2.731  -2.084  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      12.786   1.066  -2.638  1.00  0.00           H  
ATOM    650  N   THR A  46      10.303   1.632  -4.062  1.00  0.17           N  
ATOM    651  CA  THR A  46       9.696   0.899  -5.219  1.00  0.17           C  
ATOM    652  C   THR A  46       8.379   0.229  -4.816  1.00  0.17           C  
ATOM    653  O   THR A  46       7.774   0.569  -3.819  1.00  0.17           O  
ATOM    654  CB  THR A  46      10.730  -0.164  -5.635  1.00  0.17           C  
ATOM    655  OG1 THR A  46      11.787  -0.240  -4.686  1.00  0.17           O  
ATOM    656  CG2 THR A  46      11.310   0.208  -7.002  1.00  0.17           C  
ATOM    657  H   THR A  46      10.674   2.529  -4.197  1.00  0.00           H  
ATOM    658  HA  THR A  46       9.525   1.584  -6.037  1.00  0.00           H  
ATOM    659  HB  THR A  46      10.246  -1.126  -5.704  1.00  0.00           H  
ATOM    660  HG1 THR A  46      12.112  -1.143  -4.675  1.00  0.00           H  
ATOM    661 HG21 THR A  46      11.819   1.158  -6.931  1.00  0.00           H  
ATOM    662 HG22 THR A  46      10.511   0.280  -7.724  1.00  0.00           H  
ATOM    663 HG23 THR A  46      12.011  -0.553  -7.314  1.00  0.00           H  
ATOM    664  N   LYS A  47       7.940  -0.730  -5.581  1.00  0.33           N  
ATOM    665  CA  LYS A  47       6.664  -1.429  -5.250  1.00  0.33           C  
ATOM    666  C   LYS A  47       6.897  -2.935  -5.088  1.00  0.33           C  
ATOM    667  O   LYS A  47       6.119  -3.626  -4.461  1.00  0.33           O  
ATOM    668  CB  LYS A  47       5.747  -1.158  -6.445  1.00  0.33           C  
ATOM    669  CG  LYS A  47       5.547   0.351  -6.604  1.00  0.33           C  
ATOM    670  CD  LYS A  47       4.056   0.682  -6.503  1.00  0.33           C  
ATOM    671  CE  LYS A  47       3.711   1.788  -7.501  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       2.221   1.825  -7.530  1.00  0.33           N  
ATOM    673  H   LYS A  47       8.446  -0.983  -6.380  1.00  0.00           H  
ATOM    674  HA  LYS A  47       6.235  -1.016  -4.349  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       6.197  -1.558  -7.342  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       4.790  -1.633  -6.279  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       6.085   0.869  -5.823  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       5.921   0.665  -7.567  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       3.475  -0.201  -6.728  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       3.828   1.017  -5.501  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       4.104   2.736  -7.163  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       4.099   1.546  -8.479  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       1.853   0.862  -7.668  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       1.904   2.432  -8.313  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       1.866   2.207  -6.631  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.958  -3.451  -5.649  1.00  0.43           N  
ATOM    687  CA  GLU A  48       8.231  -4.911  -5.522  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.248  -5.325  -4.051  1.00  0.43           C  
ATOM    689  O   GLU A  48       7.943  -6.450  -3.708  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.617  -5.103  -6.143  1.00  0.43           C  
ATOM    691  CG  GLU A  48       9.474  -5.755  -7.520  1.00  0.43           C  
ATOM    692  CD  GLU A  48       8.669  -4.833  -8.438  1.00  0.43           C  
ATOM    693  OE1 GLU A  48       7.519  -4.573  -8.123  1.00  0.43           O  
ATOM    694  OE2 GLU A  48       9.216  -4.402  -9.440  1.00  0.43           O  
ATOM    695  H   GLU A  48       8.573  -2.881  -6.153  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.493  -5.480  -6.067  1.00  0.00           H  
ATOM    697  HB2 GLU A  48      10.101  -4.143  -6.247  1.00  0.00           H  
ATOM    698  HB3 GLU A  48      10.212  -5.738  -5.504  1.00  0.00           H  
ATOM    699  HG2 GLU A  48      10.454  -5.918  -7.943  1.00  0.00           H  
ATOM    700  HG3 GLU A  48       8.962  -6.700  -7.420  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.611  -4.427  -3.177  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.646  -4.767  -1.727  1.00  0.43           C  
ATOM    703  C   ASP A  49       7.225  -4.847  -1.165  1.00  0.43           C  
ATOM    704  O   ASP A  49       6.994  -5.412  -0.113  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.414  -3.618  -1.074  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.861  -3.621  -1.574  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      11.090  -4.126  -2.661  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.715  -3.123  -0.859  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.849  -3.524  -3.473  1.00  0.00           H  
ATOM    710  HA  ASP A  49       9.165  -5.702  -1.573  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       8.947  -2.679  -1.332  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       9.404  -3.742  -0.001  1.00  0.00           H  
ATOM    713  N   TYR A  50       6.267  -4.290  -1.856  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.865  -4.330  -1.355  1.00  0.47           C  
ATOM    715  C   TYR A  50       4.090  -5.475  -2.007  1.00  0.47           C  
ATOM    716  O   TYR A  50       4.171  -5.697  -3.198  1.00  0.47           O  
ATOM    717  CB  TYR A  50       4.268  -2.984  -1.769  1.00  0.47           C  
ATOM    718  CG  TYR A  50       4.241  -2.060  -0.578  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.288  -2.248   0.428  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       5.169  -1.016  -0.479  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.261  -1.391   1.535  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       5.142  -0.160   0.628  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       4.189  -0.348   1.636  1.00  0.47           C  
ATOM    724  OH  TYR A  50       4.163   0.497   2.726  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.470  -3.835  -2.699  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.853  -4.431  -0.280  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.871  -2.548  -2.552  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       3.263  -3.135  -2.131  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.573  -3.053   0.350  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.905  -0.872  -1.257  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.524  -1.537   2.312  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.858   0.646   0.705  1.00  0.00           H  
ATOM    733  HH  TYR A  50       4.351  -0.024   3.510  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.329  -6.196  -1.232  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.529  -7.316  -1.801  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.115  -7.295  -1.218  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.859  -6.657  -0.216  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.269  -8.587  -1.378  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       4.658  -8.604  -2.018  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       3.409  -8.613   0.144  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.274  -5.992  -0.275  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.493  -7.244  -2.878  1.00  0.00           H  
ATOM    743  HB  VAL A  51       2.712  -9.453  -1.703  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       5.101  -9.580  -1.892  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       5.283  -7.863  -1.540  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       4.574  -8.378  -3.070  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       3.993  -7.764   0.466  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       3.903  -9.525   0.445  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       2.429  -8.568   0.597  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.190  -7.972  -1.841  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -1.203  -7.976  -1.324  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.322  -8.902  -0.112  1.00  0.57           C  
ATOM    753  O   LEU A  52      -1.086 -10.090  -0.198  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -2.041  -8.498  -2.484  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.431  -7.870  -2.410  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -3.938  -7.591  -3.823  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -4.386  -8.825  -1.698  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.412  -8.478  -2.651  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.516  -6.976  -1.066  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.571  -8.229  -3.418  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -2.119  -9.571  -2.415  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.375  -6.942  -1.860  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -5.017  -7.614  -3.829  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -3.557  -8.343  -4.497  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -3.595  -6.617  -4.139  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -4.312  -9.807  -2.142  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -5.398  -8.460  -1.794  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -4.120  -8.881  -0.652  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.686  -8.364   1.020  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.816  -9.207   2.241  1.00  0.57           C  
ATOM    771  C   TYR A  53      -2.865 -10.302   2.028  1.00  0.57           C  
ATOM    772  O   TYR A  53      -3.917 -10.066   1.468  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -2.273  -8.241   3.335  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -1.882  -8.789   4.685  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -0.564  -9.194   4.920  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -2.839  -8.892   5.703  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -0.201  -9.702   6.173  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -2.476  -9.400   6.955  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -1.156  -9.806   7.190  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -0.798 -10.305   8.424  1.00  0.57           O  
ATOM    781  H   TYR A  53      -1.869  -7.402   1.067  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.864  -9.644   2.500  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.802  -7.280   3.186  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -3.346  -8.126   3.289  1.00  0.00           H  
ATOM    785  HD1 TYR A  53       0.173  -9.115   4.136  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -3.856  -8.580   5.520  1.00  0.00           H  
ATOM    787  HE1 TYR A  53       0.818 -10.014   6.354  1.00  0.00           H  
ATOM    788  HE2 TYR A  53      -3.213  -9.480   7.740  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -0.709  -9.566   9.030  1.00  0.00           H  
ATOM    790  N   GLU A  54      -2.586 -11.498   2.472  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -3.568 -12.607   2.299  1.00  0.28           C  
ATOM    792  C   GLU A  54      -4.016 -12.703   0.838  1.00  0.28           C  
ATOM    793  O   GLU A  54      -4.968 -12.070   0.428  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -4.750 -12.227   3.194  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -4.472 -12.684   4.628  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -5.776 -12.667   5.428  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -6.484 -13.659   5.393  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -6.045 -11.660   6.064  1.00  0.28           O  
ATOM    799  H   GLU A  54      -1.732 -11.666   2.922  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -3.138 -13.543   2.623  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -4.884 -11.156   3.177  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -5.645 -12.708   2.830  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -4.070 -13.686   4.616  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -3.759 -12.015   5.087  1.00  0.00           H  
ATOM    805  N   GLU A  55      -3.336 -13.491   0.051  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -3.723 -13.626  -1.381  1.00  0.28           C  
ATOM    807  C   GLU A  55      -4.603 -14.860  -1.582  1.00  0.28           C  
ATOM    808  O   GLU A  55      -4.173 -15.860  -2.120  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -2.399 -13.790  -2.130  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -2.593 -13.409  -3.599  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -1.302 -13.691  -4.371  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -0.450 -12.819  -4.399  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -1.190 -14.774  -4.922  1.00  0.28           O  
ATOM    814  H   GLU A  55      -2.571 -13.993   0.401  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -4.237 -12.737  -1.716  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -1.652 -13.148  -1.687  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -2.074 -14.818  -2.064  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -3.398 -13.993  -4.019  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -2.834 -12.359  -3.670  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.834 -14.798  -1.155  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -6.741 -15.968  -1.324  1.00  0.46           C  
ATOM    822  C   LYS A  56      -7.151 -16.117  -2.790  1.00  0.46           C  
ATOM    823  O   LYS A  56      -6.369 -15.733  -3.644  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -7.961 -15.645  -0.459  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -7.569 -15.694   1.019  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -8.826 -15.586   1.884  1.00  0.46           C  
ATOM    827  CE  LYS A  56      -8.605 -16.334   3.200  1.00  0.46           C  
ATOM    828  NZ  LYS A  56      -9.621 -15.773   4.135  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -8.239 -16.612  -3.034  1.00  0.46           O  
ATOM    830  H   LYS A  56      -6.163 -13.982  -0.723  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -6.260 -16.870  -0.974  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -8.323 -14.658  -0.703  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -8.738 -16.371  -0.648  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -7.066 -16.627   1.228  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -6.906 -14.871   1.242  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -9.032 -14.546   2.090  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -9.663 -16.021   1.358  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -8.766 -17.392   3.061  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -7.608 -16.151   3.573  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56     -10.571 -15.902   3.733  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -9.438 -14.759   4.277  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -9.561 -16.267   5.049  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       8.676  -0.472   3.764  1.00  0.30          CD  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -15.031  -1.981  -2.170  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -14.148  -2.881  -1.376  1.00  0.38           C  
ATOM      3  C   ALA A   1     -12.703  -2.377  -1.414  1.00  0.38           C  
ATOM      4  O   ALA A   1     -12.293  -1.710  -2.343  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -14.257  -4.243  -2.065  1.00  0.38           C  
ATOM      6  H   ALA A   1     -15.108  -1.061  -1.692  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.498  -2.947  -0.356  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.904  -4.160  -2.926  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.667  -4.965  -1.374  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.276  -4.565  -2.382  1.00  0.00           H  
ATOM     11  N   TYR A   2     -11.929  -2.687  -0.409  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.513  -2.223  -0.390  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.576  -3.381  -0.052  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.813  -4.140   0.867  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.465  -1.159   0.709  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.163   0.091   0.233  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.828   0.651  -1.006  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.146   0.691   1.028  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.474   1.811  -1.449  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -12.794   1.851   0.585  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.457   2.410  -0.653  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -13.096   3.553  -1.089  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.279  -3.224   0.331  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.246  -1.790  -1.343  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -10.960  -1.533   1.594  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.435  -0.930   0.943  1.00  0.00           H  
ATOM     27  HD1 TYR A   2     -10.069   0.188  -1.619  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.406   0.259   1.984  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -11.216   2.243  -2.404  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -13.553   2.313   1.199  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -13.838   3.287  -1.637  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.508  -3.522  -0.788  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.551  -4.627  -0.512  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.471  -4.161   0.468  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.329  -2.984   0.734  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -6.931  -4.955  -1.871  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -7.388  -6.345  -2.317  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -8.807  -6.258  -2.884  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -6.439  -6.874  -3.395  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.336  -2.896  -1.524  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -8.071  -5.488  -0.118  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -7.250  -4.221  -2.597  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -5.855  -4.938  -1.790  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -7.381  -7.016  -1.470  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -8.843  -5.491  -3.644  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -9.497  -6.011  -2.092  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -9.081  -7.208  -3.318  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -5.537  -6.281  -3.403  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -6.920  -6.812  -4.359  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -6.191  -7.904  -3.182  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.710  -5.074   1.008  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.647  -4.676   1.974  1.00  0.29           C  
ATOM     53  C   LYS A   4      -3.297  -5.259   1.554  1.00  0.29           C  
ATOM     54  O   LYS A   4      -3.155  -6.451   1.364  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -5.091  -5.272   3.310  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -6.450  -4.692   3.701  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -7.464  -5.827   3.852  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -8.386  -5.531   5.037  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -9.031  -6.837   5.353  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.840  -6.018   0.784  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.587  -3.601   2.044  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -5.170  -6.346   3.217  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.363  -5.030   4.071  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -6.359  -4.163   4.638  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.785  -4.010   2.933  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -8.052  -5.908   2.950  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -6.941  -6.755   4.027  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -7.812  -5.180   5.882  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -9.132  -4.801   4.759  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -8.304  -7.578   5.405  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -9.717  -7.074   4.609  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -9.521  -6.768   6.268  1.00  0.00           H  
ATOM     73  N   TRP A   5      -2.302  -4.428   1.414  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.958  -4.933   1.014  1.00  0.30           C  
ATOM     75  C   TRP A   5      -0.010  -4.899   2.209  1.00  0.30           C  
ATOM     76  O   TRP A   5      -0.366  -4.467   3.285  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.455  -3.964  -0.062  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.479  -3.799  -1.138  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.645  -3.127  -1.005  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.430  -4.268  -2.515  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -3.324  -3.170  -2.207  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.615  -3.860  -3.171  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.485  -5.007  -3.248  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -2.854  -4.177  -4.510  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.721  -5.327  -4.594  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -1.902  -4.912  -5.224  1.00  0.30           C  
ATOM     87  H   TRP A   5      -2.437  -3.471   1.576  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -1.026  -5.934   0.617  1.00  0.00           H  
ATOM     89  HB2 TRP A   5      -0.253  -3.004   0.388  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.456  -4.352  -0.493  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -2.995  -2.652  -0.101  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -4.198  -2.759  -2.374  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.429  -5.330  -2.772  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.766  -3.856  -4.991  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5       0.012  -5.895  -5.148  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -2.078  -5.162  -6.260  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.202  -5.327   2.016  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.189  -5.280   3.127  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.613  -5.292   2.569  1.00  0.46           C  
ATOM    100  O   ILE A   6       3.985  -6.158   1.802  1.00  0.46           O  
ATOM    101  CB  ILE A   6       1.900  -6.523   3.980  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       2.627  -6.414   5.330  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.336  -7.795   3.244  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       4.144  -6.504   5.144  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.467  -5.658   1.134  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.032  -4.396   3.716  1.00  0.00           H  
ATOM    107  HB  ILE A   6       0.840  -6.569   4.162  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       2.381  -5.468   5.790  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       2.304  -7.215   5.974  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       1.866  -7.827   2.272  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       2.040  -8.662   3.815  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       3.409  -7.794   3.126  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       4.571  -5.514   5.215  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       4.372  -6.927   4.179  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       4.561  -7.132   5.917  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.414  -4.343   2.959  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.820  -4.319   2.482  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.616  -5.419   3.185  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.152  -5.220   4.257  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.342  -2.938   2.879  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.889  -2.597   2.003  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.098  -3.663   3.591  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.859  -4.445   1.411  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.609  -2.188   2.620  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.519  -2.913   3.944  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.675  -6.590   2.605  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.419  -7.707   3.259  1.00  0.42           C  
ATOM    128  C   ILE A   8       8.834  -7.258   3.630  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.459  -7.806   4.517  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.470  -8.822   2.208  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.149  -8.303   0.940  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       6.046  -9.274   1.877  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.559  -9.485   0.061  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.230  -6.733   1.743  1.00  0.00           H  
ATOM    135  HA  ILE A   8       6.891  -8.045   4.137  1.00  0.00           H  
ATOM    136  HB  ILE A   8       8.029  -9.658   2.599  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       7.463  -7.672   0.396  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       9.027  -7.732   1.209  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       6.084 -10.187   1.302  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       5.549  -8.507   1.302  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       5.501  -9.448   2.793  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       9.218  -9.141  -0.723  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       7.678  -9.929  -0.379  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       9.070 -10.222   0.662  1.00  0.00           H  
ATOM    145  N   THR A   9       9.334  -6.253   2.969  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.704  -5.763   3.278  1.00  0.49           C  
ATOM    147  C   THR A   9      10.805  -5.324   4.742  1.00  0.49           C  
ATOM    148  O   THR A   9      11.863  -5.367   5.336  1.00  0.49           O  
ATOM    149  CB  THR A   9      10.896  -4.562   2.351  1.00  0.49           C  
ATOM    150  OG1 THR A   9      10.818  -4.991   0.999  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.264  -3.933   2.608  1.00  0.49           C  
ATOM    152  H   THR A   9       8.814  -5.828   2.256  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.436  -6.527   3.060  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.123  -3.832   2.543  1.00  0.00           H  
ATOM    155  HG1 THR A   9      10.812  -4.210   0.441  1.00  0.00           H  
ATOM    156 HG21 THR A   9      12.710  -3.647   1.667  1.00  0.00           H  
ATOM    157 HG22 THR A   9      12.901  -4.648   3.106  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.146  -3.059   3.232  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.718  -4.898   5.328  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.777  -4.447   6.749  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.578  -4.972   7.549  1.00  0.28           C  
ATOM    162  O   CYS A  10       8.704  -5.306   8.711  1.00  0.28           O  
ATOM    163  CB  CYS A  10       9.753  -2.917   6.682  1.00  0.28           C  
ATOM    164  SG  CYS A  10       8.280  -2.364   5.787  1.00  0.28           S  
ATOM    165  H   CYS A  10       8.873  -4.862   4.834  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.698  -4.781   7.204  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       9.737  -2.514   7.683  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      10.637  -2.567   6.168  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.417  -5.042   6.953  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.236  -5.559   7.703  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.171  -4.464   7.827  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.301  -4.530   8.673  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.324  -4.782   6.013  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       5.822  -6.406   7.180  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.548  -5.866   8.691  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.224  -3.462   6.993  1.00  0.21           N  
ATOM    177  CA  HIS A  12       4.202  -2.377   7.073  1.00  0.21           C  
ATOM    178  C   HIS A  12       2.996  -2.720   6.195  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.097  -2.803   4.987  1.00  0.21           O  
ATOM    180  CB  HIS A  12       4.910  -1.128   6.544  1.00  0.21           C  
ATOM    181  CG  HIS A  12       4.754  -0.006   7.534  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       4.452   1.289   7.143  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       4.856   0.031   8.903  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       4.383   2.044   8.255  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       4.622   1.326   9.356  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.929  -3.424   6.315  1.00  0.00           H  
ATOM    187  HA  HIS A  12       3.891  -2.228   8.097  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       5.959  -1.340   6.404  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       4.472  -0.838   5.601  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       4.314   1.599   6.223  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       5.083  -0.816   9.534  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       4.162   3.101   8.257  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.853  -2.920   6.794  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.643  -3.264   5.995  1.00  0.16           C  
ATOM    195  C   ILE A  13      -0.025  -1.994   5.457  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.318  -1.074   6.195  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.284  -3.991   6.980  1.00  0.16           C  
ATOM    198  CG1 ILE A  13       0.308  -5.362   7.310  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.675  -4.179   6.360  1.00  0.16           C  
ATOM    200  CD1 ILE A  13      -0.390  -5.935   8.545  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.793  -2.852   7.771  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.910  -3.922   5.182  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.371  -3.409   7.886  1.00  0.00           H  
ATOM    204 HG12 ILE A  13       0.163  -6.028   6.472  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       1.365  -5.260   7.509  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -1.581  -4.692   5.413  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -2.134  -3.213   6.202  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -2.291  -4.764   7.027  1.00  0.00           H  
ATOM    209 HD11 ILE A  13      -1.358  -6.323   8.263  1.00  0.00           H  
ATOM    210 HD12 ILE A  13      -0.516  -5.154   9.281  1.00  0.00           H  
ATOM    211 HD13 ILE A  13       0.210  -6.730   8.962  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.288  -1.948   4.180  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -0.972  -0.758   3.602  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.485  -0.979   3.602  1.00  0.10           C  
ATOM    215  O   TYR A  14      -2.987  -1.913   3.007  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.446  -0.649   2.167  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.193   0.443   1.438  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -1.018   1.774   1.825  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.077   0.124   0.399  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.714   2.792   1.165  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -2.774   1.144  -0.262  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.593   2.478   0.122  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.280   3.481  -0.530  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.059  -2.708   3.605  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.721   0.129   4.164  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.606  -0.406   2.188  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.590  -1.588   1.656  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.339   2.014   2.629  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.216  -0.906   0.101  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.575   3.821   1.462  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.451   0.900  -1.066  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -4.218   3.292  -0.459  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.217  -0.127   4.262  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.695  -0.287   4.294  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.342   0.650   3.272  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.436   1.843   3.479  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.107   0.101   5.717  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -4.304  -0.723   6.729  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -3.199  -0.318   7.049  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -4.809  -1.745   7.165  1.00  0.11           O  
ATOM    241  H   ASP A  15      -2.794   0.621   4.730  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -4.967  -1.312   4.090  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.913   1.151   5.874  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -6.159  -0.097   5.852  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.780   0.118   2.160  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.407   0.968   1.110  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.449   1.913   1.716  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.721   2.972   1.188  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -7.078  -0.032   0.170  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -6.075  -0.494  -0.890  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -6.825  -0.968  -2.138  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -8.022  -1.185  -2.042  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -6.188  -1.105  -3.170  1.00  0.12           O  
ATOM    254  H   GLU A  16      -5.687  -0.845   2.012  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.651   1.530   0.581  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.420  -0.886   0.737  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.920   0.438  -0.312  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -5.425   0.328  -1.151  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.484  -1.307  -0.495  1.00  0.00           H  
ATOM    260  N   ALA A  17      -8.031   1.541   2.823  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -9.053   2.421   3.458  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.405   3.329   4.505  1.00  0.19           C  
ATOM    263  O   ALA A  17      -9.068   3.865   5.369  1.00  0.19           O  
ATOM    264  CB  ALA A  17     -10.039   1.459   4.122  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.800   0.682   3.235  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.554   3.013   2.708  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -10.455   1.922   5.006  1.00  0.00           H  
ATOM    268  HB2 ALA A  17      -9.526   0.551   4.401  1.00  0.00           H  
ATOM    269  HB3 ALA A  17     -10.836   1.224   3.432  1.00  0.00           H  
ATOM    270  N   LEU A  18      -7.112   3.503   4.437  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.423   4.377   5.430  1.00  0.27           C  
ATOM    272  C   LEU A  18      -4.938   4.498   5.085  1.00  0.27           C  
ATOM    273  O   LEU A  18      -4.084   3.991   5.785  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.603   3.666   6.773  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -6.849   4.703   7.872  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -7.604   4.049   9.031  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -5.509   5.242   8.375  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.593   3.063   3.733  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.886   5.352   5.458  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.448   2.998   6.713  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -5.712   3.101   7.004  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -7.438   5.517   7.473  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -8.175   3.210   8.661  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -8.271   4.769   9.479  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -6.896   3.704   9.771  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -5.685   6.002   9.122  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -4.960   5.668   7.549  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -4.937   4.436   8.810  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.623   5.159   4.004  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -3.195   5.301   3.607  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.502   6.309   4.524  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.770   6.376   5.707  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.328   5.556   3.451  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.703   4.344   3.690  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -3.139   5.647   2.585  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.604   7.089   3.986  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.883   8.086   4.819  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.565   9.452   4.721  1.00  0.27           C  
ATOM    299  O   ASP A  20      -2.379   9.688   3.850  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.518   8.141   4.211  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.507   7.442   5.146  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       1.674   7.913   6.260  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       2.081   6.447   4.733  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.401   7.016   3.032  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.837   7.758   5.847  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       0.512   7.641   3.252  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       0.814   9.172   4.079  1.00  0.00           H  
ATOM    308  N   GLU A  21      -1.242  10.353   5.607  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.874  11.700   5.561  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.903  12.723   4.970  1.00  0.38           C  
ATOM    311  O   GLU A  21      -1.278  13.563   4.176  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -2.183  12.038   7.021  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -3.409  11.245   7.479  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -3.105  10.557   8.812  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -2.612   9.442   8.782  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -3.372  11.159   9.840  1.00  0.38           O  
ATOM    317  H   GLU A  21      -0.583  10.143   6.302  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.785  11.669   4.983  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -1.335  11.777   7.638  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -2.384  13.095   7.112  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -4.246  11.915   7.602  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -3.651  10.498   6.737  1.00  0.00           H  
ATOM    323  N   ALA A  22       0.345  12.659   5.348  1.00  0.39           N  
ATOM    324  CA  ALA A  22       1.338  13.625   4.800  1.00  0.39           C  
ATOM    325  C   ALA A  22       1.486  13.433   3.290  1.00  0.39           C  
ATOM    326  O   ALA A  22       1.406  14.374   2.523  1.00  0.39           O  
ATOM    327  CB  ALA A  22       2.650  13.287   5.511  1.00  0.39           C  
ATOM    328  H   ALA A  22       0.629  11.973   5.987  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.039  14.639   5.024  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.836  12.226   5.436  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       2.577  13.566   6.553  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.461  13.829   5.049  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.695  12.221   2.853  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.840  11.964   1.397  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.594  12.435   0.646  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.625  12.669  -0.545  1.00  0.39           O  
ATOM    337  CB  GLU A  23       1.981  10.445   1.287  1.00  0.39           C  
ATOM    338  CG  GLU A  23       3.142   9.968   2.164  1.00  0.39           C  
ATOM    339  CD  GLU A  23       4.056   9.051   1.346  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       3.755   7.873   1.258  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       5.040   9.546   0.821  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.753  11.475   3.484  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.723  12.454   1.012  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       1.064   9.974   1.613  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       2.173  10.178   0.263  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       3.705  10.821   2.510  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       2.753   9.424   3.011  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.508  12.567   1.335  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -1.760  13.008   0.660  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.597  11.779   0.298  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.417  11.816  -0.597  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.514  12.366   2.293  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.323  13.646   1.325  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -1.513  13.552  -0.240  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.392  10.687   0.984  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.167   9.459   0.683  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.516   9.501   1.402  1.00  0.31           C  
ATOM    358  O   PHE A  25      -4.702   8.888   2.434  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.292   8.335   1.240  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -1.689   7.514   0.122  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.347   8.106  -1.101  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -1.427   6.162   0.338  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.778   7.331  -2.119  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -0.855   5.385  -0.676  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.533   5.969  -1.906  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.727  10.671   1.704  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.307   9.349  -0.381  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -1.497   8.761   1.829  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -2.892   7.696   1.866  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -1.540   9.156  -1.264  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -1.674   5.719   1.289  1.00  0.00           H  
ATOM    372  HE1 PHE A  25      -0.528   7.784  -3.068  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -0.664   4.335  -0.509  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.089   5.370  -2.688  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.456  10.231   0.867  1.00  0.40           N  
ATOM    376  CA  THR A  26      -6.791  10.336   1.518  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.339   8.947   1.876  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.019   7.973   1.223  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.670  11.016   0.467  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -8.943  11.307   1.026  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.841  10.090  -0.737  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.279  10.724   0.038  1.00  0.00           H  
ATOM    383  HA  THR A  26      -6.728  10.951   2.399  1.00  0.00           H  
ATOM    384  HB  THR A  26      -7.196  11.932   0.148  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -8.952  12.234   1.276  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -6.876   9.705  -1.031  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -8.274  10.641  -1.559  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -8.489   9.270  -0.470  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.152   8.899   2.905  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -8.742   7.609   3.341  1.00  0.25           C  
ATOM    391  C   PRO A  27      -9.587   7.004   2.220  1.00  0.25           C  
ATOM    392  O   PRO A  27     -10.797   7.120   2.207  1.00  0.25           O  
ATOM    393  CB  PRO A  27      -9.623   7.982   4.535  1.00  0.25           C  
ATOM    394  CG  PRO A  27      -9.171   9.343   4.962  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -8.589  10.018   3.750  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -7.965   6.921   3.642  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -10.661   8.010   4.238  1.00  0.00           H  
ATOM    398  HB3 PRO A  27      -9.484   7.274   5.338  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -10.013   9.912   5.330  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -8.420   9.258   5.733  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.341  10.604   3.244  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -7.748  10.636   4.027  1.00  0.00           H  
ATOM    403  N   GLY A  28      -8.958   6.358   1.281  1.00  0.09           N  
ATOM    404  CA  GLY A  28      -9.716   5.746   0.155  1.00  0.09           C  
ATOM    405  C   GLY A  28      -8.803   5.646  -1.069  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.204   5.930  -2.180  1.00  0.09           O  
ATOM    407  H   GLY A  28      -7.982   6.281   1.314  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.050   4.759   0.438  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.570   6.363  -0.082  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.573   5.255  -0.870  1.00  0.15           N  
ATOM    411  CA  THR A  29      -6.632   5.144  -2.018  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.269   3.680  -2.268  1.00  0.15           C  
ATOM    413  O   THR A  29      -5.974   2.936  -1.355  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.394   5.933  -1.586  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -5.798   7.140  -0.956  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -4.542   6.259  -2.815  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.270   5.032   0.035  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.066   5.579  -2.906  1.00  0.00           H  
ATOM    419  HB  THR A  29      -4.814   5.342  -0.893  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -5.416   7.158  -0.075  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -5.137   6.809  -3.530  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -4.194   5.342  -3.266  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -3.694   6.859  -2.516  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.293   3.263  -3.502  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -5.953   1.848  -3.819  1.00  0.24           C  
ATOM    426  C   ARG A  30      -4.628   1.782  -4.581  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.307   2.657  -5.360  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.102   1.363  -4.706  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -8.425   1.510  -3.951  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -9.545   0.836  -4.748  1.00  0.24           C  
ATOM    431  NE  ARG A  30     -10.305   1.962  -5.366  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -11.521   1.781  -5.829  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -12.101   0.607  -5.761  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -12.160   2.784  -6.364  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.535   3.881  -4.223  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -5.900   1.261  -2.915  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -7.135   1.958  -5.606  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -6.947   0.327  -4.962  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -8.341   1.041  -2.982  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -8.654   2.558  -3.825  1.00  0.00           H  
ATOM    441  HD2 ARG A  30      -9.129   0.199  -5.514  1.00  0.00           H  
ATOM    442  HD3 ARG A  30     -10.184   0.267  -4.089  1.00  0.00           H  
ATOM    443  HE  ARG A  30      -9.892   2.849  -5.429  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -11.625  -0.170  -5.354  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -13.028   0.490  -6.118  1.00  0.00           H  
ATOM    446 HH21 ARG A  30     -11.725   3.683  -6.420  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -13.086   2.655  -6.719  1.00  0.00           H  
ATOM    448  N   PHE A  31      -3.856   0.753  -4.364  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.556   0.632  -5.085  1.00  0.28           C  
ATOM    450  C   PHE A  31      -2.771   0.780  -6.594  1.00  0.28           C  
ATOM    451  O   PHE A  31      -2.003   1.424  -7.281  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.058  -0.777  -4.759  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -0.685  -0.697  -4.133  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.472   0.107  -3.007  1.00  0.28           C  
ATOM    455  CD2 PHE A  31       0.373  -1.435  -4.677  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       0.800   0.176  -2.428  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.645  -1.365  -4.098  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.859  -0.560  -2.974  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.135   0.055  -3.732  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -1.854   1.374  -4.727  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -2.739  -1.250  -4.068  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.005  -1.359  -5.667  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.290   0.675  -2.587  1.00  0.00           H  
ATOM    464  HD2 PHE A  31       0.208  -2.056  -5.544  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       0.966   0.798  -1.560  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       2.461  -1.933  -4.519  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.841  -0.508  -2.528  1.00  0.00           H  
ATOM    468  N   GLU A  32      -3.814   0.190  -7.113  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -4.083   0.297  -8.575  1.00  0.31           C  
ATOM    470  C   GLU A  32      -4.112   1.767  -9.001  1.00  0.31           C  
ATOM    471  O   GLU A  32      -3.550   2.142 -10.011  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.457  -0.346  -8.768  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -5.900  -0.188 -10.225  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -6.956   0.914 -10.319  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -7.004   1.740  -9.423  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -7.699   0.914 -11.286  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.422  -0.322  -6.540  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.336  -0.243  -9.135  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.396  -1.395  -8.523  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.175   0.134  -8.120  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -5.048   0.075 -10.834  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -6.321  -1.120 -10.576  1.00  0.00           H  
ATOM    483  N   ASP A  33      -4.753   2.604  -8.232  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -4.802   4.051  -8.584  1.00  0.25           C  
ATOM    485  C   ASP A  33      -3.495   4.751  -8.191  1.00  0.25           C  
ATOM    486  O   ASP A  33      -3.349   5.944  -8.362  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -5.969   4.612  -7.770  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -6.673   5.705  -8.575  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -6.788   5.547  -9.780  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -7.087   6.683  -7.974  1.00  0.25           O  
ATOM    491  H   ASP A  33      -5.193   2.283  -7.417  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -4.990   4.172  -9.641  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -6.669   3.819  -7.551  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -5.596   5.028  -6.846  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.541   4.023  -7.666  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.253   4.657  -7.271  1.00  0.26           C  
ATOM    497  C   ILE A  34      -0.151   4.278  -8.270  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.528   3.287  -8.091  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -0.950   4.079  -5.884  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -1.991   4.585  -4.884  1.00  0.26           C  
ATOM    501  CG2 ILE A  34       0.444   4.522  -5.430  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -1.919   3.749  -3.605  1.00  0.26           C  
ATOM    503  H   ILE A  34      -2.671   3.063  -7.532  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -1.361   5.730  -7.216  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -0.988   3.002  -5.927  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.791   5.620  -4.651  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -2.977   4.498  -5.317  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       0.721   3.976  -4.541  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       0.433   5.580  -5.217  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       1.159   4.319  -6.215  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -0.900   3.431  -3.439  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -2.555   2.883  -3.705  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -2.251   4.345  -2.767  1.00  0.00           H  
ATOM    514  N   PRO A  35      -0.009   5.082  -9.299  1.00  0.34           N  
ATOM    515  CA  PRO A  35       1.019   4.807 -10.333  1.00  0.34           C  
ATOM    516  C   PRO A  35       2.424   5.006  -9.763  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.603   5.182  -8.575  1.00  0.34           O  
ATOM    518  CB  PRO A  35       0.733   5.842 -11.421  1.00  0.34           C  
ATOM    519  CG  PRO A  35      -0.048   6.926 -10.746  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -0.785   6.294  -9.597  1.00  0.34           C  
ATOM    521  HA  PRO A  35       0.905   3.807 -10.724  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       1.658   6.238 -11.814  1.00  0.00           H  
ATOM    523  HB3 PRO A  35       0.149   5.399 -12.215  1.00  0.00           H  
ATOM    524  HG2 PRO A  35       0.622   7.688 -10.379  1.00  0.00           H  
ATOM    525  HG3 PRO A  35      -0.753   7.358 -11.441  1.00  0.00           H  
ATOM    526  HD2 PRO A  35      -0.794   6.956  -8.743  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -1.792   6.036  -9.889  1.00  0.00           H  
ATOM    528  N   ASP A  36       3.424   4.978 -10.602  1.00  0.37           N  
ATOM    529  CA  ASP A  36       4.816   5.166 -10.109  1.00  0.37           C  
ATOM    530  C   ASP A  36       4.970   6.544  -9.466  1.00  0.37           C  
ATOM    531  O   ASP A  36       5.154   7.538 -10.139  1.00  0.37           O  
ATOM    532  CB  ASP A  36       5.692   5.060 -11.359  1.00  0.37           C  
ATOM    533  CG  ASP A  36       6.272   3.647 -11.455  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       6.716   3.140 -10.437  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       6.262   3.096 -12.543  1.00  0.37           O  
ATOM    536  H   ASP A  36       3.256   4.835 -11.557  1.00  0.00           H  
ATOM    537  HA  ASP A  36       5.074   4.389  -9.404  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       5.096   5.264 -12.236  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       6.498   5.777 -11.295  1.00  0.00           H  
ATOM    540  N   ASP A  37       4.891   6.612  -8.165  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.028   7.926  -7.475  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.007   7.733  -5.958  1.00  0.39           C  
ATOM    543  O   ASP A  37       5.698   8.413  -5.226  1.00  0.39           O  
ATOM    544  CB  ASP A  37       3.810   8.736  -7.926  1.00  0.39           C  
ATOM    545  CG  ASP A  37       4.246  10.159  -8.280  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       4.974  10.747  -7.497  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       3.846  10.636  -9.329  1.00  0.39           O  
ATOM    548  H   ASP A  37       4.741   5.797  -7.641  1.00  0.00           H  
ATOM    549  HA  ASP A  37       5.941   8.417  -7.781  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       3.368   8.268  -8.792  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       3.086   8.770  -7.126  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.219   6.808  -5.482  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.150   6.572  -4.013  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.182   5.524  -3.590  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.425   4.560  -4.288  1.00  0.25           O  
ATOM    556  CB  TRP A  38       2.733   6.049  -3.771  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.558   5.743  -2.319  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.255   6.653  -1.365  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.671   4.459  -1.640  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.172   6.008  -0.144  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.422   4.655  -0.261  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       2.963   3.156  -2.082  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.461   3.597   0.647  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.003   2.089  -1.170  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       2.753   2.310   0.191  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.670   6.273  -6.090  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.307   7.495  -3.476  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.016   6.800  -4.069  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.575   5.152  -4.350  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.098   7.708  -1.531  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       1.964   6.441   0.710  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.158   2.976  -3.128  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.267   3.772   1.695  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.229   1.094  -1.519  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       2.785   1.484   0.887  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.788   5.704  -2.448  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.800   4.718  -1.978  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.557   4.372  -0.507  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.586   4.796   0.087  1.00  0.11           O  
ATOM    580  CB  CYS A  39       8.146   5.426  -2.148  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.361   5.908  -3.880  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.575   6.487  -1.899  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.766   3.825  -2.585  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.171   6.307  -1.523  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       8.943   4.758  -1.858  1.00  0.00           H  
ATOM    586  HG  CYS A  39       8.909   5.245  -4.306  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.428   3.601   0.088  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.236   3.229   1.520  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.778   4.335   2.434  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.642   5.091   2.037  1.00  0.31           O  
ATOM    591  CB  CYS A  40       8.044   1.943   1.705  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.065   0.742   2.639  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.205   3.265  -0.406  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.192   3.048   1.719  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.292   1.531   0.737  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       8.953   2.165   2.244  1.00  0.00           H  
ATOM    597  N   PRO A  41       7.266   4.390   3.643  1.00  0.59           N  
ATOM    598  CA  PRO A  41       7.708   5.427   4.600  1.00  0.59           C  
ATOM    599  C   PRO A  41       9.058   5.060   5.232  1.00  0.59           C  
ATOM    600  O   PRO A  41       9.623   5.830   5.983  1.00  0.59           O  
ATOM    601  CB  PRO A  41       6.614   5.441   5.676  1.00  0.59           C  
ATOM    602  CG  PRO A  41       5.597   4.414   5.269  1.00  0.59           C  
ATOM    603  CD  PRO A  41       6.218   3.541   4.214  1.00  0.59           C  
ATOM    604  HA  PRO A  41       7.769   6.389   4.113  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       7.037   5.184   6.636  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       6.154   6.418   5.723  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       5.322   3.813   6.124  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       4.721   4.903   4.870  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       6.646   2.654   4.658  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       5.486   3.278   3.466  1.00  0.00           H  
ATOM    611  N   ASP A  42       9.578   3.894   4.951  1.00  0.57           N  
ATOM    612  CA  ASP A  42      10.880   3.501   5.564  1.00  0.57           C  
ATOM    613  C   ASP A  42      11.701   2.639   4.601  1.00  0.57           C  
ATOM    614  O   ASP A  42      12.595   1.925   5.008  1.00  0.57           O  
ATOM    615  CB  ASP A  42      10.495   2.691   6.804  1.00  0.57           C  
ATOM    616  CG  ASP A  42       9.611   1.505   6.398  1.00  0.57           C  
ATOM    617  OD1 ASP A  42       9.349   1.360   5.215  1.00  0.57           O  
ATOM    618  OD2 ASP A  42       9.209   0.765   7.281  1.00  0.57           O  
ATOM    619  H   ASP A  42       9.111   3.275   4.351  1.00  0.00           H  
ATOM    620  HA  ASP A  42      11.438   4.381   5.850  1.00  0.00           H  
ATOM    621  HB2 ASP A  42      11.390   2.323   7.284  1.00  0.00           H  
ATOM    622  HB3 ASP A  42       9.953   3.322   7.493  1.00  0.00           H  
ATOM    623  N   CYS A  43      11.413   2.702   3.331  1.00  0.39           N  
ATOM    624  CA  CYS A  43      12.190   1.886   2.353  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.396   2.664   1.054  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.491   2.752   0.537  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.331   0.646   2.101  1.00  0.39           C  
ATOM    628  SG  CYS A  43      11.102  -0.258   3.651  1.00  0.39           S  
ATOM    629  H   CYS A  43      10.691   3.286   3.019  1.00  0.00           H  
ATOM    630  HA  CYS A  43      13.141   1.601   2.775  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.370   0.949   1.715  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      11.823   0.009   1.381  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.347   3.227   0.517  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.483   3.996  -0.751  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.596   3.023  -1.926  1.00  0.22           C  
ATOM    636  O   GLY A  44      12.271   3.288  -2.902  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.471   3.143   0.948  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      10.616   4.624  -0.885  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.370   4.611  -0.706  1.00  0.00           H  
ATOM    640  N   ALA A  45      10.941   1.897  -1.842  1.00  0.12           N  
ATOM    641  CA  ALA A  45      11.016   0.906  -2.953  1.00  0.12           C  
ATOM    642  C   ALA A  45       9.745   0.958  -3.804  1.00  0.12           C  
ATOM    643  O   ALA A  45       8.905   1.820  -3.634  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.134  -0.452  -2.259  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.404   1.701  -1.046  1.00  0.00           H  
ATOM    646  HA  ALA A  45      11.886   1.092  -3.565  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      11.773  -1.099  -2.841  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      10.154  -0.899  -2.173  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      11.557  -0.319  -1.275  1.00  0.00           H  
ATOM    650  N   THR A  46       9.598   0.038  -4.718  1.00  0.17           N  
ATOM    651  CA  THR A  46       8.382   0.029  -5.582  1.00  0.17           C  
ATOM    652  C   THR A  46       7.344  -0.947  -5.028  1.00  0.17           C  
ATOM    653  O   THR A  46       7.496  -1.486  -3.951  1.00  0.17           O  
ATOM    654  CB  THR A  46       8.867  -0.446  -6.956  1.00  0.17           C  
ATOM    655  OG1 THR A  46      10.014  -1.271  -6.807  1.00  0.17           O  
ATOM    656  CG2 THR A  46       9.220   0.765  -7.820  1.00  0.17           C  
ATOM    657  H   THR A  46      10.287  -0.647  -4.837  1.00  0.00           H  
ATOM    658  HA  THR A  46       7.965   1.023  -5.653  1.00  0.00           H  
ATOM    659  HB  THR A  46       8.082  -1.009  -7.438  1.00  0.00           H  
ATOM    660  HG1 THR A  46       9.754  -2.054  -6.317  1.00  0.00           H  
ATOM    661 HG21 THR A  46       8.394   1.461  -7.818  1.00  0.00           H  
ATOM    662 HG22 THR A  46       9.416   0.441  -8.830  1.00  0.00           H  
ATOM    663 HG23 THR A  46      10.099   1.249  -7.420  1.00  0.00           H  
ATOM    664  N   LYS A  47       6.293  -1.185  -5.764  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.253  -2.138  -5.287  1.00  0.33           C  
ATOM    666  C   LYS A  47       5.861  -3.529  -5.088  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.310  -4.363  -4.396  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.203  -2.167  -6.403  1.00  0.33           C  
ATOM    669  CG  LYS A  47       3.712  -0.744  -6.681  1.00  0.33           C  
ATOM    670  CD  LYS A  47       2.375  -0.800  -7.424  1.00  0.33           C  
ATOM    671  CE  LYS A  47       2.313   0.337  -8.447  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       0.858   0.603  -8.633  1.00  0.33           N  
ATOM    673  H   LYS A  47       6.194  -0.745  -6.634  1.00  0.00           H  
ATOM    674  HA  LYS A  47       4.812  -1.783  -4.367  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       4.643  -2.577  -7.300  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       3.369  -2.781  -6.097  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.582  -0.218  -5.746  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       4.439  -0.223  -7.287  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       2.288  -1.747  -7.934  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       1.567  -0.694  -6.717  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       2.808   1.216  -8.062  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       2.761   0.029  -9.380  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       0.345  -0.301  -8.683  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       0.712   1.132  -9.516  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       0.502   1.160  -7.830  1.00  0.00           H  
ATOM    686  N   GLU A  48       6.995  -3.786  -5.684  1.00  0.43           N  
ATOM    687  CA  GLU A  48       7.631  -5.125  -5.524  1.00  0.43           C  
ATOM    688  C   GLU A  48       7.780  -5.470  -4.040  1.00  0.43           C  
ATOM    689  O   GLU A  48       7.557  -6.591  -3.629  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.006  -4.992  -6.181  1.00  0.43           C  
ATOM    691  CG  GLU A  48       9.189  -6.108  -7.212  1.00  0.43           C  
ATOM    692  CD  GLU A  48       8.268  -5.855  -8.407  1.00  0.43           C  
ATOM    693  OE1 GLU A  48       7.064  -5.936  -8.229  1.00  0.43           O  
ATOM    694  OE2 GLU A  48       8.783  -5.585  -9.479  1.00  0.43           O  
ATOM    695  H   GLU A  48       7.425  -3.102  -6.240  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.047  -5.879  -6.029  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.080  -4.032  -6.672  1.00  0.00           H  
ATOM    698  HB3 GLU A  48       9.775  -5.070  -5.426  1.00  0.00           H  
ATOM    699  HG2 GLU A  48      10.217  -6.125  -7.545  1.00  0.00           H  
ATOM    700  HG3 GLU A  48       8.941  -7.058  -6.761  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.160  -4.516  -3.233  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.306  -4.788  -1.775  1.00  0.43           C  
ATOM    703  C   ASP A  49       6.930  -5.017  -1.150  1.00  0.43           C  
ATOM    704  O   ASP A  49       6.796  -5.667  -0.131  1.00  0.43           O  
ATOM    705  CB  ASP A  49       8.947  -3.522  -1.201  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.344  -3.341  -1.799  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      10.430  -3.107  -2.993  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.303  -3.437  -1.052  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.325  -3.616  -3.582  1.00  0.00           H  
ATOM    710  HA  ASP A  49       8.946  -5.643  -1.610  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       8.335  -2.666  -1.447  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       9.024  -3.613  -0.129  1.00  0.00           H  
ATOM    713  N   TYR A  50       5.904  -4.491  -1.762  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.533  -4.665  -1.214  1.00  0.47           C  
ATOM    715  C   TYR A  50       3.856  -5.885  -1.841  1.00  0.47           C  
ATOM    716  O   TYR A  50       3.948  -6.118  -3.030  1.00  0.47           O  
ATOM    717  CB  TYR A  50       3.802  -3.385  -1.621  1.00  0.47           C  
ATOM    718  CG  TYR A  50       3.913  -2.362  -0.516  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.049  -2.422   0.584  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       4.874  -1.347  -0.598  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.150  -1.468   1.604  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       4.975  -0.394   0.422  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       4.113  -0.455   1.524  1.00  0.47           C  
ATOM    724  OH  TYR A  50       4.212   0.485   2.530  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.036  -3.968  -2.579  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.563  -4.759  -0.139  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.247  -2.990  -2.522  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       2.765  -3.610  -1.803  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.306  -3.202   0.646  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.539  -1.300  -1.448  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.485  -1.515   2.454  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.718   0.387   0.360  1.00  0.00           H  
ATOM    733  HH  TYR A  50       4.544   1.299   2.143  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.171  -6.662  -1.049  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.470  -7.858  -1.599  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.011  -7.872  -1.132  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.642  -7.177  -0.206  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.228  -9.056  -1.043  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       3.162  -9.002   0.468  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       2.584 -10.352  -1.541  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.103  -6.448  -0.095  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.520  -7.862  -2.660  1.00  0.00           H  
ATOM    743  HB  VAL A  51       4.259  -9.015  -1.364  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       3.620  -8.088   0.805  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       3.681  -9.849   0.884  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       2.129  -9.022   0.770  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       2.448 -10.299  -2.611  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       1.626 -10.485  -1.061  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       3.226 -11.187  -1.301  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.177  -8.648  -1.766  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -1.248  -8.697  -1.351  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.376  -9.388   0.009  1.00  0.57           C  
ATOM    753  O   LEU A  52      -1.184 -10.581   0.131  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -1.933  -9.518  -2.443  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.375  -9.039  -2.622  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -4.120  -9.156  -1.294  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -3.373  -7.578  -3.078  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.487  -9.206  -2.509  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.664  -7.701  -1.307  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.401  -9.393  -3.370  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -1.927 -10.559  -2.164  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.868  -9.647  -3.366  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -3.847  -8.329  -0.655  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -3.851 -10.085  -0.815  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -5.184  -9.137  -1.474  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -3.896  -6.972  -2.352  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -3.868  -7.500  -4.035  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -2.354  -7.232  -3.170  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.682  -8.642   1.034  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.799  -9.247   2.392  1.00  0.57           C  
ATOM    771  C   TYR A  53      -2.929 -10.276   2.431  1.00  0.57           C  
ATOM    772  O   TYR A  53      -3.977 -10.087   1.846  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -2.117  -8.074   3.321  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -1.826  -8.472   4.749  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -0.554  -8.942   5.096  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -2.826  -8.372   5.724  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -0.281  -9.310   6.419  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -2.552  -8.740   7.047  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -1.280  -9.210   7.394  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -1.011  -9.574   8.698  1.00  0.57           O  
ATOM    781  H   TYR A  53      -1.824  -7.680   0.913  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.864  -9.707   2.678  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.505  -7.226   3.052  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -3.159  -7.811   3.224  1.00  0.00           H  
ATOM    785  HD1 TYR A  53       0.215  -9.020   4.345  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -3.808  -8.009   5.457  1.00  0.00           H  
ATOM    787  HE1 TYR A  53       0.700  -9.672   6.686  1.00  0.00           H  
ATOM    788  HE2 TYR A  53      -3.324  -8.663   7.800  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -1.470 -10.397   8.878  1.00  0.00           H  
ATOM    790  N   GLU A  54      -2.726 -11.362   3.127  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -3.790 -12.401   3.218  1.00  0.28           C  
ATOM    792  C   GLU A  54      -4.271 -12.801   1.822  1.00  0.28           C  
ATOM    793  O   GLU A  54      -5.196 -12.225   1.284  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -4.919 -11.731   4.003  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -5.181 -12.517   5.289  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -6.629 -12.302   5.734  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -7.514 -12.501   4.918  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -6.828 -11.939   6.882  1.00  0.28           O  
ATOM    799  H   GLU A  54      -1.875 -11.490   3.596  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -3.423 -13.266   3.751  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -4.634 -10.720   4.253  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -5.816 -11.714   3.402  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -5.013 -13.569   5.110  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -4.513 -12.173   6.065  1.00  0.00           H  
ATOM    805  N   GLU A  55      -3.653 -13.786   1.230  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -4.077 -14.226  -0.130  1.00  0.28           C  
ATOM    807  C   GLU A  55      -5.047 -15.404  -0.026  1.00  0.28           C  
ATOM    808  O   GLU A  55      -4.828 -16.454  -0.598  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -2.784 -14.661  -0.823  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -3.073 -14.974  -2.292  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -1.753 -15.118  -3.053  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -1.217 -14.103  -3.467  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -1.301 -16.240  -3.210  1.00  0.28           O  
ATOM    814  H   GLU A  55      -2.910 -14.238   1.681  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -4.533 -13.407  -0.664  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -2.056 -13.866  -0.761  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -2.394 -15.543  -0.337  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -3.631 -15.896  -2.362  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -3.652 -14.170  -2.725  1.00  0.00           H  
ATOM    820  N   LYS A  56      -6.118 -15.242   0.702  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -7.100 -16.354   0.844  1.00  0.46           C  
ATOM    822  C   LYS A  56      -6.393 -17.632   1.300  1.00  0.46           C  
ATOM    823  O   LYS A  56      -7.051 -18.658   1.366  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -7.689 -16.539  -0.556  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -9.187 -16.832  -0.444  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -9.823 -16.767  -1.833  1.00  0.46           C  
ATOM    827  CE  LYS A  56      -9.745 -18.143  -2.495  1.00  0.46           C  
ATOM    828  NZ  LYS A  56     -10.232 -17.925  -3.887  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -5.206 -17.564   1.575  1.00  0.46           O  
ATOM    830  H   LYS A  56      -6.275 -14.388   1.157  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -7.876 -16.083   1.545  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -7.541 -15.637  -1.132  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -7.196 -17.365  -1.047  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -9.331 -17.819  -0.028  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -9.650 -16.099   0.200  1.00  0.00           H  
ATOM    836  HD2 LYS A  56     -10.857 -16.468  -1.742  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -9.293 -16.046  -2.439  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -8.725 -18.498  -2.505  1.00  0.00           H  
ATOM    839  HE3 LYS A  56     -10.385 -18.846  -1.979  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56     -10.031 -18.769  -4.461  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -9.747 -17.102  -4.299  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56     -11.257 -17.751  -3.873  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       8.703  -0.892   3.734  1.00  0.30          CD  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -15.476  -2.411  -0.324  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -14.322  -3.042   0.374  1.00  0.38           C  
ATOM      3  C   ALA A   1     -13.012  -2.378  -0.056  1.00  0.38           C  
ATOM      4  O   ALA A   1     -12.976  -1.603  -0.990  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -14.348  -4.506  -0.068  1.00  0.38           C  
ATOM      6  H   ALA A   1     -15.715  -1.512   0.140  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.446  -2.970   1.446  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.339  -4.842  -0.259  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.935  -4.600  -0.968  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.786  -5.110   0.713  1.00  0.00           H  
ATOM     11  N   TYR A   2     -11.935  -2.677   0.618  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.628  -2.064   0.249  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.507  -3.099   0.352  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.424  -3.848   1.306  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.421  -0.944   1.272  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.326   0.219   0.935  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -11.317   0.761  -0.357  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.172   0.754   1.913  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -12.156   1.838  -0.668  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -13.010   1.830   1.601  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -13.003   2.372   0.311  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -13.830   3.434   0.003  1.00  0.69           O  
ATOM     23  H   TYR A   2     -11.987  -3.305   1.369  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.672  -1.658  -0.751  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -10.659  -1.310   2.259  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.392  -0.619   1.247  1.00  0.00           H  
ATOM     27  HD1 TYR A   2     -10.665   0.348  -1.111  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.178   0.335   2.908  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -12.151   2.257  -1.664  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -13.664   2.242   2.356  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -14.085   3.354  -0.919  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.646  -3.152  -0.626  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.536  -4.146  -0.594  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.380  -3.640   0.270  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.309  -2.476   0.610  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -7.086  -4.280  -2.050  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -7.535  -5.636  -2.601  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -9.063  -5.672  -2.678  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -6.950  -5.839  -4.000  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.735  -2.541  -1.389  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -7.895  -5.096  -0.223  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -7.526  -3.489  -2.638  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -6.011  -4.211  -2.102  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -7.189  -6.422  -1.948  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -9.425  -6.574  -2.207  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -9.372  -5.657  -3.713  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -9.470  -4.811  -2.168  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -6.452  -4.935  -4.319  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -7.746  -6.076  -4.692  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -6.240  -6.653  -3.978  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.469  -4.507   0.620  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.309  -4.080   1.454  1.00  0.29           C  
ATOM     53  C   LYS A   4      -3.010  -4.653   0.882  1.00  0.29           C  
ATOM     54  O   LYS A   4      -3.003  -5.688   0.245  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -4.580  -4.660   2.842  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -5.961  -4.214   3.328  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -6.293  -4.919   4.645  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -7.550  -4.295   5.254  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -7.045  -3.385   6.321  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.545  -5.440   0.331  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.255  -3.004   1.501  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -4.545  -5.734   2.791  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -3.826  -4.308   3.532  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -5.962  -3.145   3.481  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.703  -4.470   2.585  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -6.467  -5.969   4.456  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -5.466  -4.808   5.331  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -8.091  -3.733   4.507  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -8.182  -5.060   5.680  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -6.701  -3.950   7.124  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -7.817  -2.764   6.640  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -6.268  -2.807   5.945  1.00  0.00           H  
ATOM     73  N   TRP A   5      -1.914  -3.976   1.087  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.614  -4.474   0.544  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.461  -4.407   1.625  1.00  0.30           C  
ATOM     76  O   TRP A   5       0.691  -3.371   2.213  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.247  -3.521  -0.601  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.382  -3.397  -1.566  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.559  -2.789  -1.302  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.449  -3.826  -2.956  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -3.357  -2.847  -2.420  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.718  -3.472  -3.474  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.546  -4.491  -3.804  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -3.078  -3.767  -4.790  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.905  -4.792  -5.129  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -2.168  -4.429  -5.620  1.00  0.30           C  
ATOM     87  H   TRP A   5      -1.946  -3.141   1.603  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -0.720  -5.485   0.176  1.00  0.00           H  
ATOM     89  HB2 TRP A   5      -0.018  -2.548  -0.193  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.621  -3.904  -1.118  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -2.845  -2.372  -0.354  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -4.263  -2.482  -2.479  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.431  -4.774  -3.435  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -4.051  -3.487  -5.164  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5      -0.205  -5.302  -5.773  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -2.438  -4.663  -6.640  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.141  -5.488   1.876  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.190  -5.462   2.929  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.586  -5.379   2.307  1.00  0.46           C  
ATOM    100  O   ILE A   6       3.914  -6.100   1.386  1.00  0.46           O  
ATOM    101  CB  ILE A   6       1.985  -6.763   3.715  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       2.730  -6.692   5.057  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.470  -7.969   2.898  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       4.239  -6.620   4.832  1.00  0.46           C  
ATOM    105  H   ILE A   6       0.946  -6.318   1.394  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.029  -4.623   3.579  1.00  0.00           H  
ATOM    107  HB  ILE A   6       0.936  -6.874   3.915  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       2.408  -5.813   5.595  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       2.500  -7.569   5.638  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       1.879  -8.837   3.154  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       3.508  -8.164   3.118  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       2.359  -7.758   1.845  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       4.739  -7.207   5.584  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       4.562  -5.592   4.899  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       4.479  -7.011   3.855  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.415  -4.520   2.830  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.803  -4.407   2.309  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.662  -5.530   2.891  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.168  -5.431   3.991  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.292  -3.043   2.799  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.820  -2.598   1.938  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.131  -3.964   3.585  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.808  -4.446   1.230  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.536  -2.298   2.599  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.478  -3.090   3.862  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.812  -6.608   2.171  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.621  -7.746   2.694  1.00  0.42           C  
ATOM    128  C   ILE A   8       9.026  -7.277   3.078  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.716  -7.917   3.847  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.687  -8.742   1.544  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.517  -9.952   1.956  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       8.334  -8.064   0.349  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       7.886 -11.221   1.379  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.391  -6.670   1.288  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.134  -8.191   3.532  1.00  0.00           H  
ATOM    136  HB  ILE A   8       6.696  -9.063   1.283  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       9.514  -9.843   1.573  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       8.548 -10.021   3.033  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       8.338  -6.998   0.512  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       7.772  -8.294  -0.542  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       9.346  -8.418   0.242  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       7.717 -11.087   0.320  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       6.945 -11.413   1.872  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       8.552 -12.057   1.534  1.00  0.00           H  
ATOM    145  N   THR A   9       9.451  -6.161   2.556  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.812  -5.654   2.881  1.00  0.49           C  
ATOM    147  C   THR A   9      10.931  -5.327   4.372  1.00  0.49           C  
ATOM    148  O   THR A   9      12.003  -5.383   4.940  1.00  0.49           O  
ATOM    149  CB  THR A   9      10.955  -4.381   2.046  1.00  0.49           C  
ATOM    150  OG1 THR A   9      10.880  -4.710   0.666  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.305  -3.727   2.340  1.00  0.49           C  
ATOM    152  H   THR A   9       8.882  -5.664   1.931  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.560  -6.378   2.593  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.161  -3.696   2.297  1.00  0.00           H  
ATOM    155  HG1 THR A   9      11.678  -5.189   0.431  1.00  0.00           H  
ATOM    156 HG21 THR A   9      12.168  -2.929   3.055  1.00  0.00           H  
ATOM    157 HG22 THR A   9      12.717  -3.326   1.425  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.981  -4.464   2.746  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.847  -4.978   5.014  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.930  -4.633   6.463  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.812  -5.310   7.264  1.00  0.28           C  
ATOM    162  O   CYS A  10       9.007  -5.698   8.399  1.00  0.28           O  
ATOM    163  CB  CYS A  10       9.781  -3.111   6.517  1.00  0.28           C  
ATOM    164  SG  CYS A  10       8.217  -2.623   5.749  1.00  0.28           S  
ATOM    165  H   CYS A  10       8.990  -4.925   4.541  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.894  -4.923   6.856  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       9.793  -2.784   7.546  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      10.600  -2.652   5.985  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.641  -5.442   6.702  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.532  -6.091   7.458  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.448  -5.059   7.779  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.834  -5.098   8.825  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.492  -5.128   5.787  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       6.110  -6.886   6.864  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.920  -6.501   8.379  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.206  -4.135   6.888  1.00  0.21           N  
ATOM    177  CA  HIS A  12       4.159  -3.106   7.150  1.00  0.21           C  
ATOM    178  C   HIS A  12       2.976  -3.295   6.199  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.142  -3.393   4.999  1.00  0.21           O  
ATOM    180  CB  HIS A  12       4.848  -1.766   6.886  1.00  0.21           C  
ATOM    181  CG  HIS A  12       4.142  -0.682   7.652  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       3.578   0.418   7.027  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       3.896  -0.517   8.994  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       3.027   1.190   7.982  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       3.193   0.666   9.199  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.711  -4.119   6.048  1.00  0.00           H  
ATOM    187  HA  HIS A  12       3.827  -3.161   8.176  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       5.878  -1.821   7.206  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       4.811  -1.543   5.830  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       3.581   0.601   6.063  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       4.203  -1.201   9.772  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       2.515   2.120   7.788  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.781  -3.344   6.724  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.590  -3.545   5.851  1.00  0.16           C  
ATOM    195  C   ILE A  13       0.001  -2.205   5.406  1.00  0.16           C  
ATOM    196  O   ILE A  13       0.017  -1.232   6.133  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.415  -4.296   6.725  1.00  0.16           C  
ATOM    198  CG1 ILE A  13       0.180  -5.642   7.143  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.706  -4.530   5.934  1.00  0.16           C  
ATOM    200  CD1 ILE A  13      -0.325  -6.011   8.540  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.670  -3.272   7.695  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.853  -4.140   4.991  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.635  -3.710   7.606  1.00  0.00           H  
ATOM    204 HG12 ILE A  13      -0.121  -6.402   6.438  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       1.258  -5.569   7.157  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -2.503  -3.942   6.365  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -1.968  -5.577   5.973  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -1.558  -4.233   4.905  1.00  0.00           H  
ATOM    209 HD11 ILE A  13      -0.999  -5.244   8.893  1.00  0.00           H  
ATOM    210 HD12 ILE A  13       0.514  -6.092   9.216  1.00  0.00           H  
ATOM    211 HD13 ILE A  13      -0.845  -6.956   8.496  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.536  -2.161   4.218  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -1.158  -0.903   3.716  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.678  -1.058   3.673  1.00  0.10           C  
ATOM    215  O   TYR A  14      -3.196  -2.011   3.124  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.601  -0.716   2.298  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.275   0.468   1.637  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -0.870   1.767   1.961  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.311   0.268   0.709  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.490   2.866   1.359  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -2.931   1.370   0.107  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.521   2.669   0.432  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.131   3.756  -0.162  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.543  -2.967   3.660  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.881  -0.068   4.342  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.463  -0.539   2.351  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.788  -1.606   1.717  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.076   1.922   2.677  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.632  -0.734   0.456  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.175   3.868   1.610  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.725   1.219  -0.611  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -4.065   3.555  -0.262  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.393  -0.127   4.244  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.879  -0.216   4.236  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.463   0.781   3.235  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.476   1.974   3.465  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.301   0.149   5.659  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -6.788  -0.160   5.845  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -7.523  -0.032   4.881  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -7.164  -0.521   6.948  1.00  0.11           O  
ATOM    241  H   ASP A  15      -2.952   0.633   4.675  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -5.194  -1.220   3.995  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.722  -0.427   6.366  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -5.129   1.202   5.828  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.950   0.301   2.124  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.534   1.212   1.100  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.542   2.170   1.741  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.792   3.249   1.240  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -7.238   0.278   0.117  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -6.277  -0.091  -1.015  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -7.060  -0.702  -2.183  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -8.252  -0.918  -2.030  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -6.452  -0.948  -3.211  1.00  0.12           O  
ATOM    254  H   GLU A  16      -5.927  -0.664   1.959  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.753   1.765   0.600  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.547  -0.619   0.633  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.105   0.773  -0.291  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -5.764   0.797  -1.353  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.555  -0.807  -0.654  1.00  0.00           H  
ATOM    260  N   ALA A  17      -8.113   1.792   2.853  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -9.097   2.686   3.526  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.388   3.648   4.484  1.00  0.19           C  
ATOM    263  O   ALA A  17      -9.011   4.282   5.314  1.00  0.19           O  
ATOM    264  CB  ALA A  17     -10.016   1.741   4.303  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.896   0.920   3.243  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.663   3.240   2.793  1.00  0.00           H  
ATOM    267  HB1 ALA A  17      -9.944   1.957   5.357  1.00  0.00           H  
ATOM    268  HB2 ALA A  17      -9.716   0.719   4.122  1.00  0.00           H  
ATOM    269  HB3 ALA A  17     -11.035   1.880   3.975  1.00  0.00           H  
ATOM    270  N   LEU A  18      -7.091   3.768   4.379  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.348   4.692   5.281  1.00  0.27           C  
ATOM    272  C   LEU A  18      -4.869   4.723   4.893  1.00  0.27           C  
ATOM    273  O   LEU A  18      -4.015   4.250   5.617  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.523   4.103   6.682  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -6.503   5.232   7.714  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -7.870   5.917   7.750  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -6.184   4.655   9.095  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.604   3.251   3.704  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.772   5.685   5.233  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.468   3.582   6.737  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -5.718   3.412   6.887  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -5.746   5.953   7.443  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -8.481   5.462   8.516  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -8.354   5.805   6.791  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -7.742   6.967   7.967  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -5.844   5.446   9.747  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -5.412   3.907   9.003  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -7.074   4.205   9.511  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.563   5.265   3.745  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -3.145   5.314   3.293  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.322   6.175   4.253  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.527   6.161   5.451  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.271   5.631   3.175  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.740   4.314   3.272  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -3.100   5.740   2.302  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.385   6.919   3.733  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.532   7.771   4.603  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.022   9.220   4.581  1.00  0.27           C  
ATOM    299  O   ASP A  20      -1.803   9.609   3.733  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.860   7.670   3.977  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.679   6.614   4.724  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       2.017   6.858   5.870  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       1.952   5.581   4.138  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.234   6.909   2.766  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.521   7.390   5.612  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       0.764   7.382   2.939  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       1.357   8.626   4.043  1.00  0.00           H  
ATOM    308  N   GLU A  21      -0.571  10.024   5.504  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.013  11.447   5.535  1.00  0.38           C  
ATOM    310  C   GLU A  21       0.118  12.371   5.076  1.00  0.38           C  
ATOM    311  O   GLU A  21      -0.110  13.499   4.685  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.357  11.718   7.002  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.695  11.057   7.343  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -3.101  11.433   8.769  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -2.658  10.760   9.686  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -3.847  12.386   8.920  1.00  0.38           O  
ATOM    317  H   GLU A  21       0.057   9.691   6.179  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -1.886  11.582   4.913  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -0.582  11.310   7.635  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -1.430  12.783   7.163  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -3.451  11.399   6.651  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -2.595   9.984   7.267  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.336  11.906   5.122  1.00  0.39           N  
ATOM    324  CA  ALA A  22       2.479  12.762   4.693  1.00  0.39           C  
ATOM    325  C   ALA A  22       2.589  12.779   3.167  1.00  0.39           C  
ATOM    326  O   ALA A  22       2.928  13.782   2.571  1.00  0.39           O  
ATOM    327  CB  ALA A  22       3.714  12.104   5.312  1.00  0.39           C  
ATOM    328  H   ALA A  22       1.501  10.994   5.442  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.358  13.766   5.072  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       4.601  12.457   4.807  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       3.641  11.032   5.209  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.770  12.361   6.360  1.00  0.00           H  
ATOM    333  N   GLU A  23       2.305  11.676   2.528  1.00  0.39           N  
ATOM    334  CA  GLU A  23       2.390  11.634   1.040  1.00  0.39           C  
ATOM    335  C   GLU A  23       1.126  12.224   0.408  1.00  0.39           C  
ATOM    336  O   GLU A  23       1.086  12.500  -0.774  1.00  0.39           O  
ATOM    337  CB  GLU A  23       2.507  10.149   0.696  1.00  0.39           C  
ATOM    338  CG  GLU A  23       2.808   9.995  -0.797  1.00  0.39           C  
ATOM    339  CD  GLU A  23       4.308   9.771  -0.995  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       4.857   8.927  -0.306  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       4.883  10.447  -1.832  1.00  0.39           O  
ATOM    342  H   GLU A  23       2.031  10.879   3.026  1.00  0.00           H  
ATOM    343  HA  GLU A  23       3.265  12.166   0.700  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       3.307   9.708   1.269  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       1.578   9.650   0.929  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       2.263   9.148  -1.189  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       2.505  10.891  -1.319  1.00  0.00           H  
ATOM    348  N   GLY A  24       0.090  12.416   1.180  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -1.169  12.970   0.610  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.072  11.814   0.175  1.00  0.28           C  
ATOM    351  O   GLY A  24      -2.872  11.943  -0.729  1.00  0.28           O  
ATOM    352  H   GLY A  24       0.133  12.180   2.131  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -1.676  13.562   1.358  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -0.937  13.588  -0.244  1.00  0.00           H  
ATOM    355  N   PHE A  25      -1.941  10.681   0.810  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -2.777   9.512   0.439  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.143   9.602   1.119  1.00  0.31           C  
ATOM    358  O   PHE A  25      -4.373   9.005   2.152  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -1.991   8.315   0.981  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -1.492   7.434  -0.142  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.111   7.983  -1.372  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -1.358   6.062   0.080  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.637   7.150  -2.394  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -0.879   5.229  -0.937  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.519   5.773  -2.174  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.287  10.596   1.537  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -2.889   9.447  -0.633  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -1.146   8.671   1.546  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -2.630   7.737   1.629  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -1.207   9.046  -1.541  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -1.631   5.647   1.036  1.00  0.00           H  
ATOM    372  HE1 PHE A  25      -0.357   7.572  -3.348  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -0.788   4.166  -0.766  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.149   5.131  -2.959  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.055  10.343   0.549  1.00  0.40           N  
ATOM    376  CA  THR A  26      -6.403  10.478   1.165  1.00  0.40           C  
ATOM    377  C   THR A  26      -6.984   9.098   1.513  1.00  0.40           C  
ATOM    378  O   THR A  26      -6.792   8.149   0.781  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.239  11.171   0.089  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -8.520  11.490   0.613  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.395  10.245  -1.117  1.00  0.40           C  
ATOM    382  H   THR A  26      -4.849  10.821  -0.283  1.00  0.00           H  
ATOM    383  HA  THR A  26      -6.348  11.095   2.045  1.00  0.00           H  
ATOM    384  HB  THR A  26      -6.738  12.076  -0.220  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -8.572  12.444   0.708  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -8.247   9.600  -0.967  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -6.503   9.645  -1.223  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -7.541  10.836  -2.009  1.00  0.00           H  
ATOM    389  N   PRO A  27      -7.670   9.026   2.629  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -8.270   7.740   3.060  1.00  0.25           C  
ATOM    391  C   PRO A  27      -9.129   7.144   1.941  1.00  0.25           C  
ATOM    392  O   PRO A  27     -10.187   7.650   1.623  1.00  0.25           O  
ATOM    393  CB  PRO A  27      -9.139   8.124   4.258  1.00  0.25           C  
ATOM    394  CG  PRO A  27      -8.577   9.419   4.755  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -7.956  10.115   3.574  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -7.500   7.044   3.359  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -10.165   8.255   3.949  1.00  0.00           H  
ATOM    398  HB3 PRO A  27      -9.072   7.368   5.026  1.00  0.00           H  
ATOM    399  HG2 PRO A  27      -9.367  10.028   5.167  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -7.827   9.229   5.508  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -8.651  10.819   3.141  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -7.043  10.613   3.866  1.00  0.00           H  
ATOM    403  N   GLY A  28      -8.685   6.071   1.344  1.00  0.09           N  
ATOM    404  CA  GLY A  28      -9.482   5.444   0.251  1.00  0.09           C  
ATOM    405  C   GLY A  28      -8.584   5.153  -0.957  1.00  0.09           C  
ATOM    406  O   GLY A  28      -8.959   4.423  -1.854  1.00  0.09           O  
ATOM    407  H   GLY A  28      -7.830   5.676   1.616  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -9.913   4.521   0.607  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.273   6.117  -0.046  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.403   5.713  -0.995  1.00  0.15           N  
ATOM    411  CA  THR A  29      -6.500   5.466  -2.155  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.351   3.966  -2.418  1.00  0.15           C  
ATOM    413  O   THR A  29      -6.057   3.196  -1.526  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.153   6.064  -1.743  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -5.367   7.211  -0.936  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -4.368   6.458  -2.996  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.115   6.303  -0.269  1.00  0.00           H  
ATOM    418  HA  THR A  29      -6.878   5.964  -3.036  1.00  0.00           H  
ATOM    419  HB  THR A  29      -4.592   5.331  -1.183  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -5.600   7.941  -1.513  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.718   5.877  -3.838  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -3.318   6.265  -2.837  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.516   7.508  -3.198  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.541   3.549  -3.640  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -6.391   2.103  -3.967  1.00  0.24           C  
ATOM    426  C   ARG A  30      -5.126   1.883  -4.797  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.859   2.606  -5.736  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.632   1.755  -4.790  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -8.850   1.668  -3.867  1.00  0.24           C  
ATOM    430  CD  ARG A  30     -10.052   1.151  -4.659  1.00  0.24           C  
ATOM    431  NE  ARG A  30      -9.972  -0.336  -4.552  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -10.942  -1.098  -5.001  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -12.010  -0.576  -5.555  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -10.844  -2.395  -4.894  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.768   4.190  -4.345  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -6.358   1.513  -3.064  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -7.798   2.521  -5.532  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -7.484   0.804  -5.280  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -8.637   0.992  -3.052  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -9.074   2.648  -3.473  1.00  0.00           H  
ATOM    441  HD2 ARG A  30     -10.973   1.510  -4.223  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -9.980   1.457  -5.692  1.00  0.00           H  
ATOM    443  HE  ARG A  30      -9.183  -0.749  -4.142  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -12.099   0.415  -5.644  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -12.738  -1.173  -5.891  1.00  0.00           H  
ATOM    446 HH21 ARG A  30     -10.034  -2.802  -4.473  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -11.579  -2.981  -5.233  1.00  0.00           H  
ATOM    448  N   PHE A  31      -4.341   0.891  -4.459  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -3.082   0.631  -5.221  1.00  0.28           C  
ATOM    450  C   PHE A  31      -3.340   0.657  -6.729  1.00  0.28           C  
ATOM    451  O   PHE A  31      -2.668   1.342  -7.472  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.651  -0.771  -4.801  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -1.263  -0.721  -4.210  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.943   0.246  -3.250  1.00  0.28           C  
ATOM    455  CD2 PHE A  31      -0.296  -1.647  -4.619  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       0.344   0.289  -2.701  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       0.990  -1.605  -4.071  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.312  -0.636  -3.112  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.575   0.325  -3.694  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -2.325   1.355  -4.956  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.343  -1.157  -4.068  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.648  -1.413  -5.669  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.689   0.960  -2.932  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -0.542  -2.394  -5.359  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       0.590   1.036  -1.962  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       1.737  -2.317  -4.388  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.306  -0.603  -2.690  1.00  0.00           H  
ATOM    468  N   GLU A  32      -4.310  -0.090  -7.189  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -4.616  -0.100  -8.647  1.00  0.31           C  
ATOM    470  C   GLU A  32      -4.786   1.331  -9.154  1.00  0.31           C  
ATOM    471  O   GLU A  32      -4.376   1.670 -10.247  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.929  -0.867  -8.763  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -6.370  -0.909 -10.228  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -7.296  -2.106 -10.448  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -7.076  -3.125  -9.814  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -8.212  -1.983 -11.245  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.843  -0.634  -6.572  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.837  -0.607  -9.193  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.783  -1.871  -8.402  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.688  -0.376  -8.171  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -6.895   0.003 -10.472  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -5.501  -1.005 -10.862  1.00  0.00           H  
ATOM    483  N   ASP A  33      -5.372   2.177  -8.356  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -5.540   3.594  -8.768  1.00  0.25           C  
ATOM    485  C   ASP A  33      -4.282   4.400  -8.424  1.00  0.25           C  
ATOM    486  O   ASP A  33      -4.262   5.610  -8.539  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -6.735   4.099  -7.957  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -7.054   5.540  -8.362  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -7.626   5.723  -9.424  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -6.718   6.435  -7.604  1.00  0.25           O  
ATOM    491  H   ASP A  33      -5.679   1.885  -7.472  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -5.749   3.656  -9.825  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -7.592   3.473  -8.153  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -6.496   4.065  -6.905  1.00  0.00           H  
ATOM    495  N   ILE A  34      -3.225   3.744  -8.012  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.978   4.487  -7.672  1.00  0.26           C  
ATOM    497  C   ILE A  34      -0.875   4.168  -8.692  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.077   3.484  -8.373  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -1.595   3.987  -6.272  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -2.600   4.517  -5.251  1.00  0.26           C  
ATOM    501  CG2 ILE A  34      -0.194   4.484  -5.900  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -2.433   3.761  -3.932  1.00  0.26           C  
ATOM    503  H   ILE A  34      -3.251   2.763  -7.921  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -2.172   5.549  -7.650  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -1.607   2.908  -6.260  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -2.422   5.569  -5.087  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -3.603   4.377  -5.625  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       0.512   3.672  -5.996  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -0.198   4.839  -4.880  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       0.090   5.290  -6.561  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.513   3.196  -3.955  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -3.265   3.087  -3.794  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -2.403   4.466  -3.114  1.00  0.00           H  
ATOM    514  N   PRO A  35      -1.029   4.687  -9.888  1.00  0.34           N  
ATOM    515  CA  PRO A  35      -0.017   4.455 -10.947  1.00  0.34           C  
ATOM    516  C   PRO A  35       1.264   5.234 -10.641  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.330   4.916 -11.131  1.00  0.34           O  
ATOM    518  CB  PRO A  35      -0.683   4.999 -12.210  1.00  0.34           C  
ATOM    519  CG  PRO A  35      -1.690   5.989 -11.722  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -2.138   5.530 -10.361  1.00  0.34           C  
ATOM    521  HA  PRO A  35       0.193   3.399 -11.050  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       0.048   5.485 -12.840  1.00  0.00           H  
ATOM    523  HB3 PRO A  35      -1.171   4.201 -12.750  1.00  0.00           H  
ATOM    524  HG2 PRO A  35      -1.240   6.968 -11.652  1.00  0.00           H  
ATOM    525  HG3 PRO A  35      -2.534   6.019 -12.397  1.00  0.00           H  
ATOM    526  HD2 PRO A  35      -2.280   6.375  -9.703  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -3.046   4.952 -10.438  1.00  0.00           H  
ATOM    528  N   ASP A  36       1.167   6.257  -9.836  1.00  0.37           N  
ATOM    529  CA  ASP A  36       2.376   7.063  -9.500  1.00  0.37           C  
ATOM    530  C   ASP A  36       3.478   6.164  -8.937  1.00  0.37           C  
ATOM    531  O   ASP A  36       3.371   4.954  -8.945  1.00  0.37           O  
ATOM    532  CB  ASP A  36       1.901   8.053  -8.432  1.00  0.37           C  
ATOM    533  CG  ASP A  36       1.071   9.156  -9.090  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       1.664  10.043  -9.684  1.00  0.37           O  
ATOM    535  OD2 ASP A  36      -0.143   9.098  -8.987  1.00  0.37           O  
ATOM    536  H   ASP A  36       0.297   6.499  -9.454  1.00  0.00           H  
ATOM    537  HA  ASP A  36       2.728   7.592 -10.372  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       1.297   7.533  -7.702  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       2.759   8.491  -7.943  1.00  0.00           H  
ATOM    540  N   ASP A  37       4.539   6.747  -8.450  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.650   5.928  -7.890  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.589   5.923  -6.360  1.00  0.39           C  
ATOM    543  O   ASP A  37       6.592   6.068  -5.690  1.00  0.39           O  
ATOM    544  CB  ASP A  37       6.928   6.619  -8.370  1.00  0.39           C  
ATOM    545  CG  ASP A  37       7.532   5.823  -9.529  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       8.065   4.756  -9.275  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       7.454   6.297 -10.651  1.00  0.39           O  
ATOM    548  H   ASP A  37       4.605   7.724  -8.453  1.00  0.00           H  
ATOM    549  HA  ASP A  37       5.601   4.919  -8.270  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       6.692   7.618  -8.703  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       7.638   6.668  -7.558  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.421   5.757  -5.805  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.296   5.740  -4.319  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.274   4.726  -3.716  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.538   3.689  -4.291  1.00  0.25           O  
ATOM    556  CB  TRP A  38       2.850   5.313  -4.055  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.624   5.180  -2.584  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.369   6.207  -1.740  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.620   3.972  -1.771  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.213   5.706  -0.460  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.359   4.332  -0.428  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       2.820   2.612  -2.066  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.297   3.375   0.587  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       2.759   1.646  -1.048  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       2.497   2.028   0.276  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.624   5.641  -6.364  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.477   6.725  -3.915  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.176   6.056  -4.456  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.662   4.363  -4.534  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.300   7.248  -2.020  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       2.021   6.241   0.338  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.021   2.307  -3.082  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.095   3.674   1.604  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       2.912   0.604  -1.286  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       2.450   1.281   1.055  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.817   5.020  -2.566  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.783   4.074  -1.936  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.415   3.827  -0.470  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.340   4.171  -0.023  1.00  0.11           O  
ATOM    580  CB  CYS A  39       8.136   4.779  -2.033  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.623   4.913  -3.771  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.596   5.864  -2.119  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.805   3.142  -2.481  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.060   5.767  -1.604  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       8.878   4.210  -1.494  1.00  0.00           H  
ATOM    586  HG  CYS A  39       8.973   5.795  -3.914  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.303   3.233   0.280  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.010   2.962   1.716  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.394   4.172   2.577  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.386   4.824   2.313  1.00  0.31           O  
ATOM    591  CB  CYS A  40       7.888   1.760   2.072  1.00  0.31           C  
ATOM    592  SG  CYS A  40       6.952   0.609   3.109  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.164   2.963  -0.103  1.00  0.00           H  
ATOM    594  HA  CYS A  40       5.966   2.717   1.847  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.196   1.259   1.166  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       8.760   2.099   2.609  1.00  0.00           H  
ATOM    597  N   PRO A  41       6.605   4.431   3.592  1.00  0.59           N  
ATOM    598  CA  PRO A  41       6.877   5.585   4.480  1.00  0.59           C  
ATOM    599  C   PRO A  41       7.998   5.263   5.470  1.00  0.59           C  
ATOM    600  O   PRO A  41       8.574   6.145   6.076  1.00  0.59           O  
ATOM    601  CB  PRO A  41       5.556   5.784   5.221  1.00  0.59           C  
ATOM    602  CG  PRO A  41       4.889   4.445   5.203  1.00  0.59           C  
ATOM    603  CD  PRO A  41       5.383   3.710   3.982  1.00  0.59           C  
ATOM    604  HA  PRO A  41       7.122   6.461   3.898  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       5.741   6.097   6.237  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       4.946   6.513   4.709  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       5.151   3.892   6.094  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       3.818   4.568   5.149  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       5.612   2.683   4.227  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       4.649   3.758   3.192  1.00  0.00           H  
ATOM    611  N   ASP A  42       8.309   4.007   5.651  1.00  0.57           N  
ATOM    612  CA  ASP A  42       9.384   3.642   6.618  1.00  0.57           C  
ATOM    613  C   ASP A  42      10.637   3.162   5.884  1.00  0.57           C  
ATOM    614  O   ASP A  42      11.741   3.298   6.372  1.00  0.57           O  
ATOM    615  CB  ASP A  42       8.790   2.506   7.454  1.00  0.57           C  
ATOM    616  CG  ASP A  42       8.732   2.933   8.922  1.00  0.57           C  
ATOM    617  OD1 ASP A  42       8.015   3.876   9.216  1.00  0.57           O  
ATOM    618  OD2 ASP A  42       9.410   2.314   9.726  1.00  0.57           O  
ATOM    619  H   ASP A  42       7.831   3.306   5.162  1.00  0.00           H  
ATOM    620  HA  ASP A  42       9.620   4.485   7.250  1.00  0.00           H  
ATOM    621  HB2 ASP A  42       7.793   2.283   7.104  1.00  0.00           H  
ATOM    622  HB3 ASP A  42       9.410   1.627   7.359  1.00  0.00           H  
ATOM    623  N   CYS A  43      10.479   2.598   4.719  1.00  0.39           N  
ATOM    624  CA  CYS A  43      11.668   2.110   3.964  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.049   3.098   2.865  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.055   3.774   2.942  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.227   0.786   3.344  1.00  0.39           C  
ATOM    628  SG  CYS A  43      11.031  -0.458   4.642  1.00  0.39           S  
ATOM    629  H   CYS A  43       9.582   2.493   4.340  1.00  0.00           H  
ATOM    630  HA  CYS A  43      12.500   1.952   4.636  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.285   0.923   2.834  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      11.973   0.457   2.635  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.262   3.169   1.828  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.580   4.105   0.716  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.790   3.313  -0.577  1.00  0.22           C  
ATOM    636  O   GLY A  44      12.537   3.714  -1.447  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.456   2.613   1.787  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      10.765   4.800   0.584  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.482   4.648   0.954  1.00  0.00           H  
ATOM    640  N   ALA A  45      11.141   2.188  -0.711  1.00  0.12           N  
ATOM    641  CA  ALA A  45      11.307   1.376  -1.948  1.00  0.12           C  
ATOM    642  C   ALA A  45      10.100   1.561  -2.872  1.00  0.12           C  
ATOM    643  O   ALA A  45       9.232   2.370  -2.618  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.386  -0.072  -1.458  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.542   1.880   0.001  1.00  0.00           H  
ATOM    646  HA  ALA A  45      12.219   1.650  -2.458  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      10.649  -0.668  -1.976  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      11.193  -0.104  -0.396  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      12.372  -0.467  -1.658  1.00  0.00           H  
ATOM    650  N   THR A  46      10.041   0.818  -3.942  1.00  0.17           N  
ATOM    651  CA  THR A  46       8.891   0.958  -4.879  1.00  0.17           C  
ATOM    652  C   THR A  46       7.835  -0.110  -4.590  1.00  0.17           C  
ATOM    653  O   THR A  46       7.910  -0.823  -3.609  1.00  0.17           O  
ATOM    654  CB  THR A  46       9.486   0.740  -6.273  1.00  0.17           C  
ATOM    655  OG1 THR A  46       9.960  -0.595  -6.380  1.00  0.17           O  
ATOM    656  CG2 THR A  46      10.646   1.712  -6.493  1.00  0.17           C  
ATOM    657  H   THR A  46      10.752   0.170  -4.131  1.00  0.00           H  
ATOM    658  HA  THR A  46       8.460   1.946  -4.803  1.00  0.00           H  
ATOM    659  HB  THR A  46       8.726   0.913  -7.020  1.00  0.00           H  
ATOM    660  HG1 THR A  46       9.499  -1.015  -7.109  1.00  0.00           H  
ATOM    661 HG21 THR A  46      10.395   2.674  -6.073  1.00  0.00           H  
ATOM    662 HG22 THR A  46      10.830   1.818  -7.551  1.00  0.00           H  
ATOM    663 HG23 THR A  46      11.533   1.327  -6.010  1.00  0.00           H  
ATOM    664  N   LYS A  47       6.856  -0.230  -5.443  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.802  -1.258  -5.232  1.00  0.33           C  
ATOM    666  C   LYS A  47       6.416  -2.662  -5.242  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.807  -3.617  -4.801  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.853  -1.088  -6.420  1.00  0.33           C  
ATOM    669  CG  LYS A  47       3.538  -1.815  -6.134  1.00  0.33           C  
ATOM    670  CD  LYS A  47       2.795  -2.063  -7.449  1.00  0.33           C  
ATOM    671  CE  LYS A  47       1.321  -1.691  -7.280  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       0.943  -1.037  -8.566  1.00  0.33           N  
ATOM    673  H   LYS A  47       6.821   0.353  -6.232  1.00  0.00           H  
ATOM    674  HA  LYS A  47       5.279  -1.080  -4.302  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       4.655  -0.038  -6.575  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       5.308  -1.503  -7.307  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.746  -2.760  -5.654  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       2.926  -1.208  -5.484  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       3.233  -1.458  -8.229  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       2.875  -3.107  -7.716  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       0.725  -2.577  -7.120  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       1.199  -1.001  -6.459  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       1.060  -1.714  -9.346  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       1.555  -0.212  -8.728  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47      -0.049  -0.730  -8.520  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.615  -2.798  -5.744  1.00  0.43           N  
ATOM    687  CA  GLU A  48       8.255  -4.143  -5.787  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.359  -4.736  -4.380  1.00  0.43           C  
ATOM    689  O   GLU A  48       8.352  -5.937  -4.202  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.650  -3.894  -6.366  1.00  0.43           C  
ATOM    691  CG  GLU A  48       9.690  -4.367  -7.821  1.00  0.43           C  
ATOM    692  CD  GLU A  48      11.025  -3.968  -8.452  1.00  0.43           C  
ATOM    693  OE1 GLU A  48      12.041  -4.490  -8.024  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      11.008  -3.149  -9.357  1.00  0.43           O  
ATOM    695  H   GLU A  48       8.091  -2.018  -6.100  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.696  -4.802  -6.433  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.873  -2.837  -6.325  1.00  0.00           H  
ATOM    698  HB3 GLU A  48      10.383  -4.439  -5.789  1.00  0.00           H  
ATOM    699  HG2 GLU A  48       9.585  -5.442  -7.852  1.00  0.00           H  
ATOM    700  HG3 GLU A  48       8.881  -3.909  -8.370  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.453  -3.904  -3.381  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.554  -4.421  -1.986  1.00  0.43           C  
ATOM    703  C   ASP A  49       7.158  -4.670  -1.403  1.00  0.43           C  
ATOM    704  O   ASP A  49       7.003  -5.365  -0.417  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.264  -3.311  -1.211  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.724  -3.228  -1.663  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      10.981  -3.506  -2.823  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.560  -2.886  -0.843  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.455  -2.937  -3.546  1.00  0.00           H  
ATOM    710  HA  ASP A  49       9.139  -5.328  -1.963  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       8.774  -2.368  -1.402  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       9.227  -3.529  -0.154  1.00  0.00           H  
ATOM    713  N   TYR A  50       6.141  -4.109  -2.003  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.763  -4.302  -1.474  1.00  0.47           C  
ATOM    715  C   TYR A  50       4.067  -5.465  -2.180  1.00  0.47           C  
ATOM    716  O   TYR A  50       4.155  -5.620  -3.382  1.00  0.47           O  
ATOM    717  CB  TYR A  50       4.045  -2.989  -1.782  1.00  0.47           C  
ATOM    718  CG  TYR A  50       3.990  -2.145  -0.533  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.115  -2.487   0.501  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       4.822  -1.025  -0.407  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.064  -1.709   1.663  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       4.773  -0.246   0.755  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       3.893  -0.587   1.790  1.00  0.47           C  
ATOM    724  OH  TYR A  50       3.844   0.181   2.936  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.286  -3.546  -2.792  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.790  -4.474  -0.410  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.579  -2.458  -2.555  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       3.041  -3.200  -2.118  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.476  -3.351   0.400  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.499  -0.762  -1.206  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.386  -1.974   2.460  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.412   0.619   0.853  1.00  0.00           H  
ATOM    733  HH  TYR A  50       2.922   0.359   3.135  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.362  -6.273  -1.440  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.644  -7.421  -2.061  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.204  -7.479  -1.547  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.866  -6.872  -0.550  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.424  -8.658  -1.613  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       2.757  -9.915  -2.173  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       4.859  -8.567  -2.138  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.301  -6.124  -0.472  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.657  -7.335  -3.137  1.00  0.00           H  
ATOM    743  HB  VAL A  51       3.437  -8.706  -0.534  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       3.435 -10.751  -2.088  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       2.507  -9.758  -3.213  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       1.856 -10.125  -1.615  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       5.353  -7.717  -1.691  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       4.841  -8.450  -3.211  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       5.392  -9.470  -1.883  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.349  -8.195  -2.224  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -1.068  -8.282  -1.775  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.181  -9.182  -0.543  1.00  0.57           C  
ATOM    753  O   LEU A  52      -0.884 -10.359  -0.592  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -1.808  -8.901  -2.962  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.261  -8.426  -2.968  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -3.931  -8.820  -1.653  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -3.300  -6.905  -3.128  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.638  -8.677  -3.027  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.456  -7.298  -1.561  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.331  -8.598  -3.878  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -1.778  -9.977  -2.881  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.787  -8.887  -3.792  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -5.002  -8.754  -1.759  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -3.603  -8.153  -0.870  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -3.654  -9.833  -1.401  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -4.067  -6.636  -3.839  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -2.342  -6.555  -3.483  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -3.519  -6.447  -2.175  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.605  -8.635   0.564  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.733  -9.456   1.802  1.00  0.57           C  
ATOM    771  C   TYR A  53      -2.822 -10.517   1.632  1.00  0.57           C  
ATOM    772  O   TYR A  53      -3.980 -10.207   1.441  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -2.127  -8.460   2.894  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -1.881  -9.077   4.252  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -0.584  -9.120   4.776  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -2.951  -9.602   4.988  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -0.356  -9.690   6.034  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -2.722 -10.171   6.246  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -1.424 -10.216   6.769  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -1.198 -10.777   8.010  1.00  0.57           O  
ATOM    781  H   TYR A  53      -1.836  -7.683   0.582  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.788  -9.921   2.042  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.535  -7.563   2.794  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -3.175  -8.213   2.795  1.00  0.00           H  
ATOM    785  HD1 TYR A  53       0.241  -8.716   4.209  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -3.953  -9.567   4.584  1.00  0.00           H  
ATOM    787  HE1 TYR A  53       0.646  -9.724   6.437  1.00  0.00           H  
ATOM    788  HE2 TYR A  53      -3.547 -10.576   6.814  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -1.768 -10.336   8.643  1.00  0.00           H  
ATOM    790  N   GLU A  54      -2.459 -11.769   1.707  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -3.474 -12.849   1.558  1.00  0.28           C  
ATOM    792  C   GLU A  54      -3.657 -13.587   2.885  1.00  0.28           C  
ATOM    793  O   GLU A  54      -2.741 -13.705   3.673  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -2.893 -13.790   0.501  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -3.543 -13.501  -0.854  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -4.959 -14.079  -0.873  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -5.094 -15.274  -0.669  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -5.887 -13.317  -1.095  1.00  0.28           O  
ATOM    799  H   GLU A  54      -1.519 -11.998   1.866  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -4.414 -12.438   1.221  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -1.827 -13.635   0.428  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -3.090 -14.814   0.783  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -3.588 -12.434  -1.012  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -2.958 -13.956  -1.638  1.00  0.00           H  
ATOM    805  N   GLU A  55      -4.836 -14.085   3.138  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -5.076 -14.812   4.415  1.00  0.28           C  
ATOM    807  C   GLU A  55      -4.811 -16.308   4.235  1.00  0.28           C  
ATOM    808  O   GLU A  55      -5.586 -17.017   3.624  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -6.553 -14.566   4.733  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -6.769 -13.081   5.030  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -6.475 -12.807   6.507  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -5.625 -13.487   7.057  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -7.105 -11.922   7.062  1.00  0.28           O  
ATOM    814  H   GLU A  55      -5.563 -13.978   2.489  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -4.451 -14.411   5.199  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -7.156 -14.855   3.885  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -6.838 -15.151   5.594  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -6.106 -12.490   4.416  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -7.794 -12.815   4.812  1.00  0.00           H  
ATOM    820  N   LYS A  56      -3.721 -16.795   4.763  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -3.409 -18.246   4.624  1.00  0.46           C  
ATOM    822  C   LYS A  56      -3.291 -18.898   6.003  1.00  0.46           C  
ATOM    823  O   LYS A  56      -3.600 -18.233   6.980  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -2.061 -18.291   3.899  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -1.641 -19.748   3.694  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -0.624 -19.831   2.555  1.00  0.46           C  
ATOM    827  CE  LYS A  56       0.610 -20.601   3.028  1.00  0.46           C  
ATOM    828  NZ  LYS A  56       1.347 -20.947   1.780  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -2.893 -20.050   6.061  1.00  0.46           O  
ATOM    830  H   LYS A  56      -3.109 -16.207   5.253  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -4.169 -18.739   4.038  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -2.154 -17.805   2.938  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -1.317 -17.781   4.491  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -1.195 -20.125   4.604  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -2.508 -20.342   3.447  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -1.067 -20.341   1.713  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -0.334 -18.833   2.258  1.00  0.00           H  
ATOM    838  HE2 LYS A  56       1.221 -19.980   3.665  1.00  0.00           H  
ATOM    839  HE3 LYS A  56       0.315 -21.500   3.550  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56       1.771 -20.086   1.378  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56       0.688 -21.361   1.090  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56       2.097 -21.633   1.998  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       8.681  -1.134   3.857  1.00  0.30          CD  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -13.988  -3.155   3.515  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -12.700  -3.514   4.174  1.00  0.38           C  
ATOM      3  C   ALA A   1     -11.517  -3.102   3.293  1.00  0.38           C  
ATOM      4  O   ALA A   1     -10.413  -2.929   3.769  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -12.747  -5.036   4.323  1.00  0.38           C  
ATOM      6  H   ALA A   1     -14.761  -3.222   4.207  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -12.630  -3.044   5.143  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.284  -5.292   5.225  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -11.742  -5.423   4.380  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.252  -5.465   3.471  1.00  0.00           H  
ATOM     11  N   TYR A   2     -11.747  -2.928   2.015  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.656  -2.504   1.088  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.484  -3.486   1.124  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.255  -4.176   2.096  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.236  -1.129   1.598  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -10.629  -0.078   0.591  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.086  -0.106  -0.697  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -11.546   0.919   0.944  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -10.452   0.869  -1.632  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -11.913   1.894   0.010  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -11.366   1.869  -1.279  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -11.729   2.830  -2.200  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.651  -3.039   1.669  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -11.032  -2.425   0.079  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -10.740  -0.936   2.531  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.167  -1.106   1.748  1.00  0.00           H  
ATOM     27  HD1 TYR A   2      -9.379  -0.877  -0.968  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -11.967   0.935   1.938  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -10.029   0.850  -2.626  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -12.619   2.664   0.282  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -12.610   3.138  -1.976  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.757  -3.570   0.049  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.605  -4.514  -0.002  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.520  -4.089   0.987  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.557  -3.008   1.541  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -7.076  -4.413  -1.435  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -7.567  -5.615  -2.244  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -9.076  -5.496  -2.469  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -6.850  -5.647  -3.595  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.972  -3.011  -0.728  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -7.933  -5.521   0.207  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -7.434  -3.501  -1.889  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -5.998  -4.408  -1.420  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -7.355  -6.524  -1.701  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -9.554  -6.425  -2.199  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -9.269  -5.280  -3.509  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -9.469  -4.698  -1.857  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -7.427  -6.233  -4.295  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -5.873  -6.091  -3.473  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -6.744  -4.640  -3.970  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.550  -4.932   1.207  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.450  -4.577   2.145  1.00  0.29           C  
ATOM     53  C   LYS A   4      -3.134  -5.182   1.658  1.00  0.29           C  
ATOM     54  O   LYS A   4      -3.050  -6.359   1.368  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -4.858  -5.191   3.486  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -5.426  -4.101   4.395  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -6.231  -4.746   5.525  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -5.780  -4.167   6.868  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -5.208  -5.326   7.610  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.538  -5.795   0.743  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.363  -3.505   2.234  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -5.609  -5.949   3.319  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -3.993  -5.637   3.955  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -4.615  -3.523   4.815  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.070  -3.451   3.820  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -7.282  -4.543   5.380  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -6.067  -5.814   5.519  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -5.026  -3.409   6.716  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -6.624  -3.758   7.402  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -4.326  -5.629   7.151  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -5.891  -6.111   7.606  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -5.010  -5.044   8.592  1.00  0.00           H  
ATOM     73  N   TRP A   5      -2.111  -4.383   1.546  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.803  -4.911   1.067  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.186  -4.984   2.225  1.00  0.30           C  
ATOM     76  O   TRP A   5      -0.091  -4.531   3.313  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.312  -3.894   0.031  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.347  -3.694  -1.031  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.543  -3.087  -0.851  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.281  -4.055  -2.439  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -3.223  -3.071  -2.053  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.485  -3.655  -3.065  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.305  -4.693  -3.224  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -2.711  -3.880  -4.424  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.529  -4.922  -4.591  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -1.730  -4.516  -5.189  1.00  0.30           C  
ATOM     87  H   TRP A   5      -2.202  -3.435   1.784  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -0.927  -5.884   0.613  1.00  0.00           H  
ATOM     89  HB2 TRP A   5      -0.116  -2.953   0.519  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.598  -4.256  -0.422  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -2.914  -2.694   0.083  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -4.115  -2.692  -2.191  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.623  -5.011  -2.773  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.639  -3.565  -4.880  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5       0.227  -5.413  -5.184  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -1.896  -4.694  -6.242  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.345  -5.534   1.996  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.364  -5.592   3.082  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.773  -5.534   2.495  1.00  0.46           C  
ATOM    100  O   ILE A   6       4.156  -6.345   1.676  1.00  0.46           O  
ATOM    101  CB  ILE A   6       2.132  -6.925   3.806  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       3.248  -7.176   4.831  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.124  -8.067   2.789  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       3.423  -5.953   5.737  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.553  -5.885   1.106  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.219  -4.772   3.767  1.00  0.00           H  
ATOM    107  HB  ILE A   6       1.182  -6.891   4.316  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       2.993  -8.034   5.436  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       4.173  -7.369   4.310  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       1.900  -8.995   3.293  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       3.096  -8.138   2.323  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       1.375  -7.875   2.036  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       3.501  -6.275   6.765  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       2.570  -5.300   5.627  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       4.320  -5.423   5.456  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.551  -4.579   2.919  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.941  -4.469   2.409  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.783  -5.631   2.936  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.312  -5.579   4.029  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.452  -3.139   2.968  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.927  -2.625   2.057  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.222  -3.940   3.585  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.949  -4.453   1.329  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.685  -2.386   2.865  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.698  -3.260   4.013  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.911  -6.684   2.172  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.722  -7.847   2.636  1.00  0.42           C  
ATOM    128  C   ILE A   8       9.113  -7.379   3.077  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.779  -8.023   3.862  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.827  -8.766   1.416  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.410  -7.989   0.233  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       6.435  -9.282   1.046  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       9.067  -8.966  -0.745  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.478  -6.706   1.292  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.221  -8.356   3.446  1.00  0.00           H  
ATOM    136  HB  ILE A   8       8.470  -9.601   1.649  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       7.619  -7.453  -0.270  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       9.149  -7.287   0.591  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       6.113  -8.823   0.124  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       5.739  -9.034   1.834  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       6.469 -10.355   0.923  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       8.438  -9.837  -0.859  1.00  0.00           H  
ATOM    143 HD12 ILE A   8      10.030  -9.266  -0.361  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       9.195  -8.486  -1.703  1.00  0.00           H  
ATOM    145  N   THR A   9       9.542  -6.248   2.588  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.881  -5.722   2.964  1.00  0.49           C  
ATOM    147  C   THR A   9      10.963  -5.462   4.473  1.00  0.49           C  
ATOM    148  O   THR A   9      11.942  -5.785   5.114  1.00  0.49           O  
ATOM    149  CB  THR A   9      10.996  -4.406   2.191  1.00  0.49           C  
ATOM    150  OG1 THR A   9      10.748  -4.647   0.814  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.400  -3.831   2.359  1.00  0.49           C  
ATOM    152  H   THR A   9       8.986  -5.751   1.952  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.655  -6.408   2.657  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.272  -3.702   2.570  1.00  0.00           H  
ATOM    155  HG1 THR A   9       9.837  -4.404   0.631  1.00  0.00           H  
ATOM    156 HG21 THR A   9      12.332  -2.830   2.760  1.00  0.00           H  
ATOM    157 HG22 THR A   9      12.892  -3.801   1.398  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.966  -4.454   3.035  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.948  -4.870   5.043  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.985  -4.578   6.506  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.786  -5.207   7.220  1.00  0.28           C  
ATOM    162  O   CYS A  10       8.873  -5.597   8.368  1.00  0.28           O  
ATOM    163  CB  CYS A  10       9.928  -3.052   6.606  1.00  0.28           C  
ATOM    164  SG  CYS A  10       8.442  -2.439   5.771  1.00  0.28           S  
ATOM    165  H   CYS A  10       9.168  -4.609   4.509  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.907  -4.944   6.934  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       9.903  -2.760   7.644  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      10.803  -2.629   6.135  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.665  -5.305   6.560  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.473  -5.914   7.215  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.440  -4.828   7.525  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.689  -4.927   8.475  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.608  -4.989   5.634  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       6.034  -6.646   6.553  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.774  -6.395   8.134  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.389  -3.798   6.727  1.00  0.21           N  
ATOM    177  CA  HIS A  12       4.393  -2.718   6.970  1.00  0.21           C  
ATOM    178  C   HIS A  12       3.141  -2.961   6.126  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.176  -2.895   4.912  1.00  0.21           O  
ATOM    180  CB  HIS A  12       5.093  -1.430   6.530  1.00  0.21           C  
ATOM    181  CG  HIS A  12       4.312  -0.242   7.020  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       4.720   1.061   6.778  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       3.146  -0.143   7.738  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       3.814   1.880   7.342  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       2.834   1.197   7.941  1.00  0.21           N  
ATOM    186  H   HIS A  12       6.000  -3.740   5.963  1.00  0.00           H  
ATOM    187  HA  HIS A  12       4.136  -2.669   8.017  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       6.089  -1.402   6.947  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       5.153  -1.403   5.452  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       5.522   1.335   6.286  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       2.562  -0.978   8.092  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       3.872   2.958   7.314  1.00  0.00           H  
ATOM    193  N   ILE A  13       2.036  -3.252   6.755  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.789  -3.518   5.982  1.00  0.16           C  
ATOM    195  C   ILE A  13       0.124  -2.200   5.563  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.111  -1.323   6.371  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.109  -4.312   6.940  1.00  0.16           C  
ATOM    198  CG1 ILE A  13       0.480  -5.712   7.142  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.519  -4.444   6.351  1.00  0.16           C  
ATOM    200  CD1 ILE A  13      -0.114  -6.338   8.406  1.00  0.16           C  
ATOM    201  H   ILE A  13       2.030  -3.309   7.733  1.00  0.00           H  
ATOM    202  HA  ILE A  13       1.017  -4.110   5.113  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.162  -3.803   7.891  1.00  0.00           H  
ATOM    204 HG12 ILE A  13       0.242  -6.329   6.289  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       1.551  -5.641   7.245  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -1.816  -5.482   6.358  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -1.521  -4.075   5.336  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -2.211  -3.867   6.946  1.00  0.00           H  
ATOM    209 HD11 ILE A  13      -0.368  -5.559   9.109  1.00  0.00           H  
ATOM    210 HD12 ILE A  13       0.609  -7.004   8.852  1.00  0.00           H  
ATOM    211 HD13 ILE A  13      -1.004  -6.894   8.148  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.186  -2.067   4.302  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -0.848  -0.824   3.813  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.370  -0.996   3.835  1.00  0.10           C  
ATOM    215  O   TYR A  14      -2.901  -1.982   3.358  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.338  -0.656   2.374  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.111   0.436   1.671  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -0.900   1.773   2.021  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.042   0.111   0.673  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.615   2.788   1.375  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -2.756   1.125   0.027  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.543   2.463   0.377  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.248   3.464  -0.260  1.00  0.10           O  
ATOM    224  H   TYR A  14       0.011  -2.792   3.673  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.555   0.022   4.418  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.709  -0.392   2.395  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.463  -1.585   1.840  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.184   2.021   2.789  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.207  -0.923   0.402  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.452   3.820   1.646  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.472   0.877  -0.742  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -4.137   3.141  -0.424  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.071  -0.035   4.370  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.556  -0.125   4.416  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.170   0.742   3.314  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.204   1.953   3.408  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -4.939   0.420   5.794  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -6.388   0.046   6.105  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -7.270   0.576   5.449  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -6.593  -0.764   6.994  1.00  0.11           O  
ATOM    241  H   ASP A  15      -2.618   0.752   4.739  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -4.877  -1.151   4.313  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.287  -0.007   6.542  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -4.836   1.495   5.796  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.647   0.133   2.264  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.246   0.922   1.155  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.331   1.862   1.686  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.597   2.901   1.115  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -6.852  -0.126   0.219  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -5.827  -0.500  -0.855  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -6.537  -1.183  -2.025  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -7.659  -0.803  -2.317  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -5.945  -2.074  -2.613  1.00  0.12           O  
ATOM    254  H   GLU A  16      -5.606  -0.844   2.203  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.482   1.485   0.640  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.116  -1.006   0.788  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.733   0.278  -0.249  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -5.332   0.394  -1.207  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.095  -1.174  -0.434  1.00  0.00           H  
ATOM    260  N   ALA A  17      -7.955   1.513   2.779  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -9.012   2.400   3.347  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.408   3.364   4.370  1.00  0.19           C  
ATOM    263  O   ALA A  17      -9.103   3.930   5.189  1.00  0.19           O  
ATOM    264  CB  ALA A  17     -10.000   1.450   4.028  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.724   0.674   3.230  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.503   2.950   2.559  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -10.001   1.636   5.092  1.00  0.00           H  
ATOM    268  HB2 ALA A  17      -9.704   0.428   3.840  1.00  0.00           H  
ATOM    269  HB3 ALA A  17     -10.990   1.617   3.632  1.00  0.00           H  
ATOM    270  N   LEU A  18      -7.116   3.553   4.330  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.464   4.478   5.299  1.00  0.27           C  
ATOM    272  C   LEU A  18      -4.971   4.591   4.985  1.00  0.27           C  
ATOM    273  O   LEU A  18      -4.130   4.160   5.749  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.674   3.827   6.668  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -6.722   4.910   7.748  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -8.168   5.112   8.208  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -5.867   4.478   8.941  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.573   3.087   3.661  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.933   5.451   5.267  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.606   3.280   6.665  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -5.858   3.150   6.873  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -6.339   5.837   7.347  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -8.615   4.152   8.419  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -8.728   5.606   7.428  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -8.180   5.720   9.101  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -5.835   5.276   9.668  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -4.866   4.256   8.603  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -6.299   3.596   9.392  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.638   5.152   3.856  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -3.202   5.273   3.479  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.492   6.236   4.431  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.758   6.266   5.616  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.332   5.483   3.249  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.733   4.302   3.536  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -3.127   5.648   2.468  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.583   7.017   3.919  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.831   7.965   4.783  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.477   9.351   4.756  1.00  0.27           C  
ATOM    299  O   ASP A  20      -2.397   9.606   4.005  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.562   8.017   4.157  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.545   7.240   5.033  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       2.118   7.843   5.924  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       1.706   6.053   4.799  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.378   6.966   2.964  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.776   7.593   5.796  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       0.525   7.572   3.170  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       0.884   9.045   4.076  1.00  0.00           H  
ATOM    308  N   GLU A  21      -0.994  10.252   5.568  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.570  11.625   5.587  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.577  12.622   4.986  1.00  0.38           C  
ATOM    311  O   GLU A  21      -0.957  13.588   4.354  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.805  11.933   7.067  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.759  13.121   7.195  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -2.851  13.543   8.663  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -2.883  12.666   9.511  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -2.887  14.736   8.914  1.00  0.38           O  
ATOM    317  H   GLU A  21      -0.250  10.024   6.163  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.503  11.650   5.045  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -2.236  11.069   7.550  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -0.863  12.176   7.538  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -2.390  13.947   6.606  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -3.739  12.835   6.841  1.00  0.00           H  
ATOM    323  N   ALA A  22       0.694  12.394   5.175  1.00  0.39           N  
ATOM    324  CA  ALA A  22       1.712  13.327   4.613  1.00  0.39           C  
ATOM    325  C   ALA A  22       1.596  13.386   3.088  1.00  0.39           C  
ATOM    326  O   ALA A  22       1.350  14.429   2.515  1.00  0.39           O  
ATOM    327  CB  ALA A  22       3.060  12.730   5.024  1.00  0.39           C  
ATOM    328  H   ALA A  22       0.980  11.609   5.688  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.594  14.312   5.038  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       3.039  11.660   4.878  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       3.248  12.947   6.064  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.844  13.160   4.419  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.772  12.276   2.425  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.667  12.268   0.941  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.265  12.692   0.499  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.049  13.062  -0.639  1.00  0.39           O  
ATOM    337  CB  GLU A  23       1.932  10.816   0.548  1.00  0.39           C  
ATOM    338  CG  GLU A  23       3.381  10.453   0.878  1.00  0.39           C  
ATOM    339  CD  GLU A  23       3.419   9.098   1.588  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       3.049   8.116   0.967  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       3.819   9.067   2.740  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.967  11.443   2.901  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.413  12.916   0.507  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       1.263  10.167   1.094  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       1.763  10.697  -0.507  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       3.954  10.396  -0.035  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       3.804  11.209   1.522  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.692  12.642   1.386  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -2.077  13.036   1.009  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.847  11.797   0.549  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.690  11.866  -0.324  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.501  12.337   2.297  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.573  13.472   1.863  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -2.041  13.757   0.205  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.557  10.664   1.125  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.263   9.420   0.724  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.623   9.340   1.415  1.00  0.31           C  
ATOM    358  O   PHE A  25      -4.810   8.609   2.368  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.339   8.300   1.215  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -1.758   7.523   0.054  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.464   8.159  -1.160  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -1.464   6.167   0.219  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.915   7.425  -2.220  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -0.910   5.434  -0.836  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.636   6.063  -2.057  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.873  10.628   1.826  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.382   9.381  -0.347  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -1.532   8.729   1.786  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -2.902   7.632   1.846  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -1.682   9.208  -1.284  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -1.670   5.686   1.164  1.00  0.00           H  
ATOM    372  HE1 PHE A  25      -0.703   7.912  -3.160  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -0.695   4.383  -0.711  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.210   5.497  -2.872  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.576  10.094   0.941  1.00  0.40           N  
ATOM    376  CA  THR A  26      -6.927  10.082   1.565  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.450   8.646   1.712  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.106   7.783   0.930  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.795  10.884   0.593  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -9.085  11.076   1.152  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.917  10.130  -0.731  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.399  10.679   0.175  1.00  0.00           H  
ATOM    383  HA  THR A  26      -6.898  10.570   2.525  1.00  0.00           H  
ATOM    384  HB  THR A  26      -7.331  11.843   0.415  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -9.459  11.874   0.770  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -7.214   9.310  -0.741  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -7.701  10.800  -1.550  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -8.921   9.745  -0.834  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.278   8.436   2.708  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -8.849   7.086   2.940  1.00  0.25           C  
ATOM    391  C   PRO A  27      -9.610   6.607   1.702  1.00  0.25           C  
ATOM    392  O   PRO A  27     -10.514   7.264   1.224  1.00  0.25           O  
ATOM    393  CB  PRO A  27      -9.811   7.288   4.115  1.00  0.25           C  
ATOM    394  CG  PRO A  27      -9.387   8.568   4.764  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -8.751   9.415   3.696  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -8.072   6.386   3.203  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -10.826   7.369   3.757  1.00  0.00           H  
ATOM    398  HB3 PRO A  27      -9.724   6.468   4.813  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -10.248   9.075   5.172  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -8.673   8.364   5.547  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.479  10.079   3.255  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -7.921   9.975   4.102  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.249   5.469   1.178  1.00  0.09           N  
ATOM    404  CA  GLY A  28      -9.951   4.948  -0.029  1.00  0.09           C  
ATOM    405  C   GLY A  28      -8.979   4.909  -1.209  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.377   4.940  -2.356  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.519   4.953   1.580  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.316   3.952   0.170  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.782   5.595  -0.269  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.702   4.840  -0.939  1.00  0.15           N  
ATOM    411  CA  THR A  29      -6.708   4.794  -2.047  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.343   3.346  -2.373  1.00  0.15           C  
ATOM    413  O   THR A  29      -6.116   2.539  -1.493  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.486   5.544  -1.513  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -5.903   6.760  -0.909  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -4.532   5.852  -2.669  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.400   4.815  -0.008  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.099   5.288  -2.925  1.00  0.00           H  
ATOM    419  HB  THR A  29      -4.980   4.933  -0.781  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -5.931   6.624   0.041  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.617   5.081  -3.421  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -3.517   5.883  -2.300  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.787   6.807  -3.102  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.283   3.012  -3.631  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -5.935   1.616  -4.016  1.00  0.24           C  
ATOM    426  C   ARG A  30      -4.551   1.571  -4.669  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.206   2.416  -5.471  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.013   1.211  -5.023  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -6.887  -0.281  -5.336  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -8.214  -0.978  -5.032  1.00  0.24           C  
ATOM    431  NE  ARG A  30      -9.013  -0.837  -6.286  1.00  0.24           N  
ATOM    432  CZ  ARG A  30      -8.746  -1.571  -7.341  1.00  0.24           C  
ATOM    433  NH1 ARG A  30      -7.774  -2.450  -7.326  1.00  0.24           N  
ATOM    434  NH2 ARG A  30      -9.461  -1.425  -8.423  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.472   3.679  -4.323  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -5.965   0.969  -3.152  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -7.989   1.410  -4.605  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -6.889   1.780  -5.932  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -6.643  -0.411  -6.380  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -6.106  -0.713  -4.727  1.00  0.00           H  
ATOM    441  HD2 ARG A  30      -8.049  -2.022  -4.806  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -8.716  -0.490  -4.210  1.00  0.00           H  
ATOM    443  HE  ARG A  30      -9.743  -0.186  -6.322  1.00  0.00           H  
ATOM    444 HH11 ARG A  30      -7.219  -2.575  -6.504  1.00  0.00           H  
ATOM    445 HH12 ARG A  30      -7.588  -3.001  -8.139  1.00  0.00           H  
ATOM    446 HH21 ARG A  30     -10.204  -0.757  -8.444  1.00  0.00           H  
ATOM    447 HH22 ARG A  30      -9.266  -1.981  -9.230  1.00  0.00           H  
ATOM    448  N   PHE A  31      -3.758   0.587  -4.339  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.397   0.487  -4.943  1.00  0.28           C  
ATOM    450  C   PHE A  31      -2.473   0.610  -6.468  1.00  0.28           C  
ATOM    451  O   PHE A  31      -1.565   1.103  -7.107  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -1.898  -0.905  -4.551  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -0.544  -0.794  -3.894  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.372   0.042  -2.784  1.00  0.28           C  
ATOM    455  CD2 PHE A  31       0.537  -1.532  -4.388  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       0.883   0.143  -2.172  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.792  -1.432  -3.777  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.965  -0.595  -2.669  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.056  -0.085  -3.689  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -1.746   1.247  -4.537  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -2.596  -1.356  -3.861  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -1.819  -1.521  -5.434  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.206   0.611  -2.401  1.00  0.00           H  
ATOM    464  HD2 PHE A  31       0.403  -2.177  -5.244  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       1.018   0.788  -1.317  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       2.626  -2.001  -4.160  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.933  -0.520  -2.195  1.00  0.00           H  
ATOM    468  N   GLU A  32      -3.552   0.169  -7.057  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -3.684   0.267  -8.538  1.00  0.31           C  
ATOM    470  C   GLU A  32      -3.639   1.733  -8.977  1.00  0.31           C  
ATOM    471  O   GLU A  32      -2.837   2.117  -9.805  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.048  -0.344  -8.853  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -5.308  -0.273 -10.359  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -4.791  -1.549 -11.027  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -5.517  -2.530 -11.026  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -3.679  -1.524 -11.528  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.275  -0.223  -6.524  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -2.903  -0.297  -9.022  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.056  -1.375  -8.536  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -5.818   0.202  -8.327  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -6.369  -0.179 -10.537  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -4.796   0.583 -10.775  1.00  0.00           H  
ATOM    483  N   ASP A  33      -4.494   2.552  -8.430  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -4.498   3.992  -8.815  1.00  0.25           C  
ATOM    485  C   ASP A  33      -3.163   4.642  -8.447  1.00  0.25           C  
ATOM    486  O   ASP A  33      -2.725   5.583  -9.076  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -5.635   4.616  -8.004  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -6.732   5.105  -8.953  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -6.390   5.640  -9.995  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -7.893   4.933  -8.623  1.00  0.25           O  
ATOM    491  H   ASP A  33      -5.132   2.221  -7.763  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -4.688   4.097  -9.873  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -6.045   3.880  -7.329  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -5.254   5.452  -7.434  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.511   4.144  -7.430  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.205   4.731  -7.018  1.00  0.26           C  
ATOM    497  C   ILE A  34      -0.135   4.454  -8.087  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.253   3.319  -8.286  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -0.860   4.012  -5.710  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -1.872   4.410  -4.635  1.00  0.26           C  
ATOM    501  CG2 ILE A  34       0.547   4.408  -5.255  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -1.787   3.428  -3.465  1.00  0.26           C  
ATOM    503  H   ILE A  34      -2.883   3.383  -6.935  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -1.307   5.790  -6.843  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -0.901   2.944  -5.863  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.650   5.405  -4.285  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -2.868   4.387  -5.051  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       0.833   3.807  -4.404  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       0.554   5.452  -4.977  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       1.246   4.246  -6.062  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.861   3.970  -2.534  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -0.843   2.904  -3.502  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -2.596   2.716  -3.533  1.00  0.00           H  
ATOM    514  N   PRO A  35       0.312   5.499  -8.748  1.00  0.34           N  
ATOM    515  CA  PRO A  35       1.337   5.340  -9.809  1.00  0.34           C  
ATOM    516  C   PRO A  35       2.664   4.873  -9.210  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.701   4.240  -8.173  1.00  0.34           O  
ATOM    518  CB  PRO A  35       1.486   6.745 -10.404  1.00  0.34           C  
ATOM    519  CG  PRO A  35       0.326   7.536  -9.883  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -0.095   6.900  -8.588  1.00  0.34           C  
ATOM    521  HA  PRO A  35       0.995   4.646 -10.564  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       2.415   7.189 -10.080  1.00  0.00           H  
ATOM    523  HB3 PRO A  35       1.451   6.699 -11.482  1.00  0.00           H  
ATOM    524  HG2 PRO A  35       0.626   8.559  -9.709  1.00  0.00           H  
ATOM    525  HG3 PRO A  35      -0.488   7.504 -10.591  1.00  0.00           H  
ATOM    526  HD2 PRO A  35       0.424   7.353  -7.756  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -1.163   6.974  -8.459  1.00  0.00           H  
ATOM    528  N   ASP A  36       3.757   5.182  -9.855  1.00  0.37           N  
ATOM    529  CA  ASP A  36       5.083   4.757  -9.322  1.00  0.37           C  
ATOM    530  C   ASP A  36       5.686   5.851  -8.435  1.00  0.37           C  
ATOM    531  O   ASP A  36       6.648   5.625  -7.728  1.00  0.37           O  
ATOM    532  CB  ASP A  36       5.951   4.542 -10.564  1.00  0.37           C  
ATOM    533  CG  ASP A  36       7.362   4.135 -10.133  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       7.514   3.029  -9.641  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       8.266   4.938 -10.301  1.00  0.37           O  
ATOM    536  H   ASP A  36       3.705   5.694 -10.689  1.00  0.00           H  
ATOM    537  HA  ASP A  36       4.986   3.835  -8.770  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       5.522   3.760 -11.173  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       5.998   5.457 -11.135  1.00  0.00           H  
ATOM    540  N   ASP A  37       5.134   7.036  -8.463  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.684   8.131  -7.615  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.615   7.747  -6.136  1.00  0.39           C  
ATOM    543  O   ASP A  37       6.592   7.818  -5.419  1.00  0.39           O  
ATOM    544  CB  ASP A  37       4.780   9.335  -7.895  1.00  0.39           C  
ATOM    545  CG  ASP A  37       5.461  10.261  -8.904  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       5.267  10.056 -10.091  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       6.164  11.160  -8.473  1.00  0.39           O  
ATOM    548  H   ASP A  37       4.361   7.205  -9.038  1.00  0.00           H  
ATOM    549  HA  ASP A  37       6.702   8.352  -7.900  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       3.839   8.991  -8.298  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       4.603   9.873  -6.976  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.464   7.338  -5.675  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.328   6.948  -4.244  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.336   5.852  -3.888  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.965   5.269  -4.749  1.00  0.25           O  
ATOM    556  CB  TRP A  38       2.896   6.421  -4.121  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.661   5.918  -2.734  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.234   6.670  -1.693  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.829   4.566  -2.219  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.131   5.866  -0.573  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.487   4.560  -0.846  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.243   3.356  -2.805  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.553   3.395  -0.082  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.311   2.182  -2.039  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       2.966   2.201  -0.680  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.688   7.289  -6.271  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.467   7.809  -3.606  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.200   7.218  -4.337  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.749   5.616  -4.826  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.010   7.727  -1.732  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       1.843   6.166   0.314  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.510   3.331  -3.851  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.286   3.415   0.964  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.630   1.261  -2.500  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       3.020   1.294  -0.096  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.492   5.568  -2.624  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.456   4.509  -2.207  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.236   4.140  -0.739  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.196   4.402  -0.170  1.00  0.11           O  
ATOM    580  CB  CYS A  39       7.840   5.135  -2.395  1.00  0.11           C  
ATOM    581  SG  CYS A  39       7.957   6.651  -1.414  1.00  0.11           S  
ATOM    582  H   CYS A  39       4.973   6.050  -1.947  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.350   3.636  -2.833  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.598   4.439  -2.073  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       7.988   5.367  -3.435  1.00  0.00           H  
ATOM    586  HG  CYS A  39       8.123   7.382  -2.014  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.214   3.536  -0.123  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.068   3.147   1.309  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.493   4.306   2.222  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.432   5.015   1.917  1.00  0.31           O  
ATOM    591  CB  CYS A  40       8.010   1.958   1.488  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.283   0.781   2.656  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.043   3.336  -0.605  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.049   2.856   1.516  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.163   1.472   0.536  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       8.957   2.307   1.872  1.00  0.00           H  
ATOM    597  N   PRO A  41       6.806   4.446   3.331  1.00  0.59           N  
ATOM    598  CA  PRO A  41       7.120   5.542   4.276  1.00  0.59           C  
ATOM    599  C   PRO A  41       8.280   5.162   5.203  1.00  0.59           C  
ATOM    600  O   PRO A  41       8.565   5.851   6.163  1.00  0.59           O  
ATOM    601  CB  PRO A  41       5.831   5.691   5.079  1.00  0.59           C  
ATOM    602  CG  PRO A  41       5.181   4.343   5.033  1.00  0.59           C  
ATOM    603  CD  PRO A  41       5.651   3.652   3.775  1.00  0.59           C  
ATOM    604  HA  PRO A  41       7.343   6.453   3.740  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       6.056   5.964   6.099  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       5.190   6.432   4.625  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       5.471   3.766   5.898  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       4.107   4.455   5.010  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       5.950   2.637   3.993  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       4.873   3.664   3.026  1.00  0.00           H  
ATOM    611  N   ASP A  42       8.951   4.070   4.938  1.00  0.57           N  
ATOM    612  CA  ASP A  42      10.077   3.664   5.827  1.00  0.57           C  
ATOM    613  C   ASP A  42      11.120   2.852   5.053  1.00  0.57           C  
ATOM    614  O   ASP A  42      11.939   2.168   5.634  1.00  0.57           O  
ATOM    615  CB  ASP A  42       9.426   2.800   6.911  1.00  0.57           C  
ATOM    616  CG  ASP A  42       8.804   1.555   6.274  1.00  0.57           C  
ATOM    617  OD1 ASP A  42       8.573   1.578   5.075  1.00  0.57           O  
ATOM    618  OD2 ASP A  42       8.569   0.600   6.994  1.00  0.57           O  
ATOM    619  H   ASP A  42       8.710   3.517   4.167  1.00  0.00           H  
ATOM    620  HA  ASP A  42      10.535   4.536   6.269  1.00  0.00           H  
ATOM    621  HB2 ASP A  42      10.176   2.499   7.628  1.00  0.00           H  
ATOM    622  HB3 ASP A  42       8.658   3.369   7.412  1.00  0.00           H  
ATOM    623  N   CYS A  43      11.106   2.922   3.750  1.00  0.39           N  
ATOM    624  CA  CYS A  43      12.110   2.158   2.956  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.513   2.948   1.710  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.606   3.472   1.624  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.401   0.861   2.559  1.00  0.39           C  
ATOM    628  SG  CYS A  43      11.289  -0.231   3.998  1.00  0.39           S  
ATOM    629  H   CYS A  43      10.443   3.482   3.294  1.00  0.00           H  
ATOM    630  HA  CYS A  43      12.979   1.941   3.560  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.409   1.087   2.202  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      11.961   0.370   1.777  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.641   3.040   0.744  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.979   3.800  -0.492  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.875   2.873  -1.706  1.00  0.22           C  
ATOM    636  O   GLY A  44      12.651   2.965  -2.636  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.765   2.611   0.833  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      11.293   4.624  -0.607  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.988   4.178  -0.415  1.00  0.00           H  
ATOM    640  N   ALA A  45      10.923   1.981  -1.705  1.00  0.12           N  
ATOM    641  CA  ALA A  45      10.779   1.048  -2.858  1.00  0.12           C  
ATOM    642  C   ALA A  45       9.394   1.188  -3.494  1.00  0.12           C  
ATOM    643  O   ALA A  45       8.552   1.922  -3.018  1.00  0.12           O  
ATOM    644  CB  ALA A  45      10.947  -0.349  -2.257  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.308   1.920  -0.944  1.00  0.00           H  
ATOM    646  HA  ALA A  45      11.550   1.237  -3.591  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      11.998  -0.559  -2.122  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      10.516  -1.081  -2.923  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      10.446  -0.392  -1.301  1.00  0.00           H  
ATOM    650  N   THR A  46       9.154   0.486  -4.569  1.00  0.17           N  
ATOM    651  CA  THR A  46       7.823   0.568  -5.235  1.00  0.17           C  
ATOM    652  C   THR A  46       6.974  -0.644  -4.855  1.00  0.17           C  
ATOM    653  O   THR A  46       7.264  -1.343  -3.904  1.00  0.17           O  
ATOM    654  CB  THR A  46       8.125   0.546  -6.737  1.00  0.17           C  
ATOM    655  OG1 THR A  46       8.670  -0.717  -7.091  1.00  0.17           O  
ATOM    656  CG2 THR A  46       9.130   1.647  -7.078  1.00  0.17           C  
ATOM    657  H   THR A  46       9.847  -0.103  -4.933  1.00  0.00           H  
ATOM    658  HA  THR A  46       7.319   1.484  -4.964  1.00  0.00           H  
ATOM    659  HB  THR A  46       7.211   0.712  -7.290  1.00  0.00           H  
ATOM    660  HG1 THR A  46       8.611  -0.808  -8.045  1.00  0.00           H  
ATOM    661 HG21 THR A  46       8.699   2.611  -6.854  1.00  0.00           H  
ATOM    662 HG22 THR A  46       9.376   1.595  -8.128  1.00  0.00           H  
ATOM    663 HG23 THR A  46      10.026   1.508  -6.491  1.00  0.00           H  
ATOM    664  N   LYS A  47       5.937  -0.914  -5.599  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.091  -2.098  -5.287  1.00  0.33           C  
ATOM    666  C   LYS A  47       5.962  -3.358  -5.240  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.611  -4.344  -4.623  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.084  -2.179  -6.439  1.00  0.33           C  
ATOM    669  CG  LYS A  47       3.198  -3.416  -6.272  1.00  0.33           C  
ATOM    670  CD  LYS A  47       2.912  -4.023  -7.647  1.00  0.33           C  
ATOM    671  CE  LYS A  47       2.253  -5.394  -7.477  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       1.481  -5.604  -8.734  1.00  0.33           N  
ATOM    673  H   LYS A  47       5.723  -0.347  -6.369  1.00  0.00           H  
ATOM    674  HA  LYS A  47       4.579  -1.957  -4.345  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       3.464  -1.294  -6.437  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       4.616  -2.242  -7.377  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.702  -4.144  -5.655  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       2.267  -3.131  -5.804  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       2.250  -3.371  -8.198  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       3.839  -4.136  -8.191  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       3.005  -6.160  -7.364  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       1.590  -5.388  -6.625  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       0.730  -4.889  -8.803  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       1.057  -6.553  -8.726  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       2.119  -5.515  -9.551  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.108  -3.325  -5.870  1.00  0.43           N  
ATOM    687  CA  GLU A  48       8.004  -4.517  -5.845  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.262  -4.945  -4.398  1.00  0.43           C  
ATOM    689  O   GLU A  48       8.502  -6.102  -4.113  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.302  -4.053  -6.512  1.00  0.43           C  
ATOM    691  CG  GLU A  48       9.867  -2.848  -5.759  1.00  0.43           C  
ATOM    692  CD  GLU A  48      11.005  -3.303  -4.840  1.00  0.43           C  
ATOM    693  OE1 GLU A  48      11.105  -4.494  -4.598  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      11.757  -2.450  -4.398  1.00  0.43           O  
ATOM    695  H   GLU A  48       7.380  -2.517  -6.356  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.562  -5.329  -6.404  1.00  0.00           H  
ATOM    697  HB2 GLU A  48      10.021  -4.858  -6.495  1.00  0.00           H  
ATOM    698  HB3 GLU A  48       9.099  -3.774  -7.536  1.00  0.00           H  
ATOM    699  HG2 GLU A  48      10.245  -2.127  -6.468  1.00  0.00           H  
ATOM    700  HG3 GLU A  48       9.087  -2.394  -5.167  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.197  -4.018  -3.482  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.407  -4.363  -2.048  1.00  0.43           C  
ATOM    703  C   ASP A  49       7.064  -4.684  -1.387  1.00  0.43           C  
ATOM    704  O   ASP A  49       6.999  -5.351  -0.374  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.014  -3.101  -1.430  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.540  -3.212  -1.430  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      11.060  -3.971  -2.230  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.162  -2.537  -0.626  1.00  0.43           O  
ATOM    709  H   ASP A  49       7.986  -3.096  -3.735  1.00  0.00           H  
ATOM    710  HA  ASP A  49       9.088  -5.196  -1.951  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       8.716  -2.239  -2.009  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       8.660  -2.992  -0.416  1.00  0.00           H  
ATOM    713  N   TYR A  50       5.987  -4.212  -1.959  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.647  -4.473  -1.372  1.00  0.47           C  
ATOM    715  C   TYR A  50       3.976  -5.657  -2.066  1.00  0.47           C  
ATOM    716  O   TYR A  50       4.005  -5.782  -3.275  1.00  0.47           O  
ATOM    717  CB  TYR A  50       3.860  -3.192  -1.650  1.00  0.47           C  
ATOM    718  CG  TYR A  50       3.984  -2.259  -0.473  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.273  -2.519   0.703  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       4.807  -1.131  -0.560  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.387  -1.652   1.796  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       4.922  -0.263   0.532  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       4.212  -0.523   1.710  1.00  0.47           C  
ATOM    724  OH  TYR A  50       4.325   0.332   2.787  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.060  -3.669  -2.771  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.724  -4.650  -0.310  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.255  -2.712  -2.532  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       2.825  -3.437  -1.808  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.636  -3.390   0.767  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.353  -0.932  -1.471  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.840  -1.853   2.705  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.559   0.607   0.466  1.00  0.00           H  
ATOM    733  HH  TYR A  50       4.238  -0.187   3.589  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.352  -6.518  -1.311  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.652  -7.681  -1.926  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.204  -7.739  -1.436  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.898  -7.334  -0.331  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.429  -8.906  -1.467  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       3.430  -8.929   0.046  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       2.759 -10.173  -2.003  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.331  -6.389  -0.340  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.683  -7.612  -2.986  1.00  0.00           H  
ATOM    743  HB  VAL A  51       4.445  -8.850  -1.831  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       2.425  -8.765   0.397  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       4.070  -8.142   0.408  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       3.789  -9.883   0.395  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       2.939 -10.254  -3.066  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       1.696 -10.123  -1.822  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       3.170 -11.037  -1.502  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.305  -8.211  -2.254  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -1.117  -8.282  -1.832  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.274  -9.241  -0.651  1.00  0.57           C  
ATOM    753  O   LEU A  52      -1.028 -10.425  -0.760  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -1.855  -8.804  -3.056  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.280  -8.257  -3.040  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -3.742  -8.005  -4.471  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -4.205  -9.268  -2.366  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.566  -8.535  -3.141  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.487  -7.303  -1.573  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.350  -8.470  -3.950  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -1.872  -9.881  -3.033  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.302  -7.329  -2.488  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -3.781  -8.942  -5.008  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -3.045  -7.339  -4.957  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -4.723  -7.555  -4.459  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -3.615 -10.074  -1.956  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -4.900  -9.661  -3.092  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -4.748  -8.780  -1.571  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.669  -8.731   0.483  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.830  -9.606   1.680  1.00  0.57           C  
ATOM    771  C   TYR A  53      -3.033 -10.534   1.504  1.00  0.57           C  
ATOM    772  O   TYR A  53      -4.158 -10.092   1.382  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -2.070  -8.637   2.841  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -1.783  -9.336   4.148  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -2.782 -10.091   4.774  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -0.519  -9.223   4.737  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -2.515 -10.736   5.988  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -0.251  -9.866   5.951  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -1.249 -10.624   6.576  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -0.987 -11.259   7.773  1.00  0.57           O  
ATOM    781  H   TYR A  53      -1.859  -7.772   0.549  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.931 -10.179   1.849  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.416  -7.784   2.738  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -3.097  -8.306   2.826  1.00  0.00           H  
ATOM    785  HD1 TYR A  53      -3.758 -10.178   4.320  1.00  0.00           H  
ATOM    786  HD2 TYR A  53       0.249  -8.639   4.257  1.00  0.00           H  
ATOM    787  HE1 TYR A  53      -3.285 -11.320   6.471  1.00  0.00           H  
ATOM    788  HE2 TYR A  53       0.725  -9.778   6.405  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -1.267 -10.679   8.485  1.00  0.00           H  
ATOM    790  N   GLU A  54      -2.805 -11.819   1.492  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -3.935 -12.775   1.327  1.00  0.28           C  
ATOM    792  C   GLU A  54      -4.584 -13.069   2.681  1.00  0.28           C  
ATOM    793  O   GLU A  54      -3.990 -13.689   3.541  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -3.297 -14.042   0.754  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -3.770 -14.242  -0.687  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -2.695 -13.737  -1.652  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -2.087 -12.722  -1.351  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -2.496 -14.374  -2.672  1.00  0.28           O  
ATOM    799  H   GLU A  54      -1.890 -12.155   1.592  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -4.667 -12.377   0.638  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -2.222 -13.941   0.770  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -3.589 -14.893   1.350  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -3.946 -15.293  -0.864  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -4.685 -13.692  -0.846  1.00  0.00           H  
ATOM    805  N   GLU A  55      -5.795 -12.628   2.879  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -6.477 -12.882   4.178  1.00  0.28           C  
ATOM    807  C   GLU A  55      -7.630 -13.871   3.990  1.00  0.28           C  
ATOM    808  O   GLU A  55      -8.403 -13.766   3.060  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -7.012 -11.517   4.613  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -6.999 -11.427   6.141  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -8.195 -10.599   6.612  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -8.402  -9.529   6.066  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -8.885 -11.051   7.512  1.00  0.28           O  
ATOM    814  H   GLU A  55      -6.256 -12.129   2.172  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -5.772 -13.259   4.906  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -6.388 -10.738   4.202  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -8.023 -11.395   4.254  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -7.060 -12.421   6.560  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -6.084 -10.955   6.466  1.00  0.00           H  
ATOM    820  N   LYS A  56      -7.750 -14.830   4.866  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -8.855 -15.822   4.739  1.00  0.46           C  
ATOM    822  C   LYS A  56     -10.208 -15.110   4.719  1.00  0.46           C  
ATOM    823  O   LYS A  56     -11.135 -15.656   4.142  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -8.734 -16.704   5.982  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -9.403 -18.053   5.718  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -9.025 -19.035   6.828  1.00  0.46           C  
ATOM    827  CE  LYS A  56      -7.578 -19.491   6.634  1.00  0.46           C  
ATOM    828  NZ  LYS A  56      -7.528 -20.861   7.215  1.00  0.46           N  
ATOM    829  OXT LYS A  56     -10.296 -14.032   5.283  1.00  0.46           O  
ATOM    830  H   LYS A  56      -7.117 -14.896   5.612  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -8.727 -16.415   3.844  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -7.690 -16.859   6.213  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -9.219 -16.218   6.817  1.00  0.00           H  
ATOM    834  HG2 LYS A  56     -10.476 -17.927   5.699  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -9.070 -18.441   4.767  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -9.124 -18.548   7.787  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -9.681 -19.892   6.790  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -7.331 -19.519   5.582  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -6.902 -18.833   7.161  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -8.216 -21.470   6.729  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -7.758 -20.816   8.229  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -6.572 -21.254   7.094  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       8.843  -0.935   3.736  1.00  0.30          CD  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -13.665  -4.580  -2.336  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -13.490  -3.170  -2.789  1.00  0.38           C  
ATOM      3  C   ALA A   1     -12.059  -2.697  -2.518  1.00  0.38           C  
ATOM      4  O   ALA A   1     -11.338  -2.325  -3.422  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -14.484  -2.363  -1.952  1.00  0.38           C  
ATOM      6  H   ALA A   1     -14.679  -4.802  -2.281  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -13.723  -3.081  -3.840  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.028  -2.092  -1.011  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.366  -2.959  -1.766  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.761  -1.468  -2.487  1.00  0.00           H  
ATOM     11  N   TYR A   2     -11.646  -2.707  -1.280  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.265  -2.255  -0.952  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.385  -3.451  -0.591  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.822  -4.389   0.045  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.433  -1.332   0.255  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.068  -0.036  -0.190  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.427   0.764  -1.144  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.296   0.363   0.348  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.015   1.966  -1.558  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -12.884   1.565  -0.066  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.243   2.367  -1.018  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -12.823   3.550  -1.426  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.245  -3.010  -0.566  1.00  0.00           H  
ATOM     24  HA  TYR A   2      -9.836  -1.715  -1.783  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -11.066  -1.810   0.989  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.466  -1.129   0.691  1.00  0.00           H  
ATOM     27  HD1 TYR A   2      -9.479   0.456  -1.560  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.790  -0.255   1.083  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -10.520   2.583  -2.293  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -13.832   1.873   0.350  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -13.156   4.001  -0.648  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.147  -3.424  -0.997  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.234  -4.559  -0.687  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.184  -4.137   0.343  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.051  -2.974   0.668  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -6.563  -4.897  -2.019  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -7.269  -6.092  -2.659  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -8.577  -5.624  -3.301  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -6.365  -6.705  -3.729  1.00  0.65           C  
ATOM     40  H   LEU A   3      -7.819  -2.656  -1.512  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -7.798  -5.407  -0.325  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -6.625  -4.045  -2.680  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -5.527  -5.145  -1.847  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -7.482  -6.829  -1.900  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -9.267  -6.454  -3.355  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -8.378  -5.256  -4.297  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -9.009  -4.835  -2.704  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -6.814  -6.571  -4.701  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -6.241  -7.760  -3.532  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -5.401  -6.220  -3.707  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.432  -5.074   0.852  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.389  -4.730   1.858  1.00  0.29           C  
ATOM     53  C   LYS A   4      -3.031  -5.292   1.431  1.00  0.29           C  
ATOM     54  O   LYS A   4      -2.883  -6.476   1.201  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -4.859  -5.398   3.152  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -6.085  -4.658   3.691  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -7.352  -5.427   3.312  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -8.488  -5.039   4.261  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -8.990  -6.332   4.805  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.556  -6.007   0.575  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.330  -3.659   1.987  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -5.120  -6.426   2.952  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.066  -5.363   3.884  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -6.016  -4.584   4.766  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.124  -3.666   3.264  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -7.631  -5.184   2.298  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -7.166  -6.488   3.390  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -8.115  -4.415   5.059  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -9.272  -4.530   3.720  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -8.184  -6.927   5.086  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -9.545  -6.824   4.075  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -9.591  -6.150   5.634  1.00  0.00           H  
ATOM     73  N   TRP A   5      -2.036  -4.452   1.323  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.688  -4.941   0.913  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.215  -5.078   2.140  1.00  0.30           C  
ATOM     76  O   TRP A   5      -0.135  -4.662   3.224  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.130  -3.860  -0.020  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.105  -3.574  -1.117  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.243  -2.856  -0.977  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.039  -3.965  -2.518  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -2.883  -2.788  -2.199  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.180  -3.458  -3.183  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.110  -4.709  -3.268  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -2.392  -3.680  -4.543  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.320  -4.934  -4.639  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -1.459  -4.421  -5.275  1.00  0.30           C  
ATOM     87  H   TRP A   5      -2.176  -3.502   1.514  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -0.768  -5.884   0.394  1.00  0.00           H  
ATOM     89  HB2 TRP A   5       0.048  -2.957   0.544  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.799  -4.203  -0.450  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -2.596  -2.413  -0.057  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -3.729  -2.327  -2.368  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.772  -5.108  -2.788  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.272  -3.282  -5.029  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5       0.400  -5.506  -5.205  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -1.615  -4.598  -6.328  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.382  -5.639   1.972  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.320  -5.775   3.124  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.768  -5.670   2.643  1.00  0.46           C  
ATOM    100  O   ILE A   6       4.195  -6.389   1.761  1.00  0.46           O  
ATOM    101  CB  ILE A   6       2.052  -7.170   3.716  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       3.108  -7.517   4.780  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.115  -8.218   2.601  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       3.221  -6.387   5.809  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.646  -5.958   1.086  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.115  -5.014   3.859  1.00  0.00           H  
ATOM    107  HB  ILE A   6       1.074  -7.184   4.168  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       2.820  -8.429   5.282  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       4.064  -7.660   4.301  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       1.467  -7.921   1.789  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       1.794  -9.175   2.986  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       3.130  -8.300   2.240  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       2.446  -5.660   5.631  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       4.187  -5.911   5.718  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       3.112  -6.793   6.804  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.531  -4.792   3.229  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.955  -4.658   2.824  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.760  -5.851   3.342  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.302  -5.816   4.427  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.433  -3.367   3.492  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.981  -2.826   2.725  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.170  -4.230   3.946  1.00  0.00           H  
ATOM    123  HA  CYS A   7       6.038  -4.580   1.751  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.684  -2.600   3.371  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.596  -3.549   4.546  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.844  -6.911   2.579  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.621  -8.101   3.039  1.00  0.42           C  
ATOM    128  C   ILE A   8       9.008  -7.666   3.521  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.623  -8.304   4.353  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.736  -9.003   1.807  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.546  -8.293   0.720  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       6.336  -9.316   1.274  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.667  -9.206  -0.500  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.401  -6.922   1.705  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.090  -8.613   3.829  1.00  0.00           H  
ATOM    136  HB  ILE A   8       8.230  -9.924   2.080  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       8.046  -7.379   0.437  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       9.531  -8.063   1.097  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       5.615  -9.212   2.071  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       6.312 -10.327   0.896  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       6.093  -8.628   0.478  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       7.811  -9.063  -1.143  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       8.705 -10.236  -0.175  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       9.569  -8.966  -1.042  1.00  0.00           H  
ATOM    145  N   THR A   9       9.487  -6.565   3.013  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.818  -6.054   3.432  1.00  0.49           C  
ATOM    147  C   THR A   9      10.725  -5.417   4.824  1.00  0.49           C  
ATOM    148  O   THR A   9      11.682  -5.393   5.571  1.00  0.49           O  
ATOM    149  CB  THR A   9      11.163  -4.999   2.375  1.00  0.49           C  
ATOM    150  OG1 THR A   9      11.398  -5.641   1.130  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.415  -4.228   2.794  1.00  0.49           C  
ATOM    152  H   THR A   9       8.964  -6.070   2.348  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.549  -6.848   3.427  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.336  -4.312   2.273  1.00  0.00           H  
ATOM    155  HG1 THR A   9      12.255  -6.072   1.177  1.00  0.00           H  
ATOM    156 HG21 THR A   9      12.884  -3.802   1.920  1.00  0.00           H  
ATOM    157 HG22 THR A   9      13.104  -4.900   3.283  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.137  -3.438   3.476  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.582  -4.892   5.172  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.432  -4.251   6.509  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.478  -5.061   7.387  1.00  0.28           C  
ATOM    162  O   CYS A  10       8.805  -5.439   8.495  1.00  0.28           O  
ATOM    163  CB  CYS A  10       8.841  -2.878   6.219  1.00  0.28           C  
ATOM    164  SG  CYS A  10      10.172  -1.668   6.025  1.00  0.28           S  
ATOM    165  H   CYS A  10       8.822  -4.917   4.552  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.389  -4.146   6.984  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       8.270  -2.928   5.312  1.00  0.00           H  
ATOM    168  HB3 CYS A  10       8.197  -2.580   7.034  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.294  -5.314   6.904  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.305  -6.086   7.709  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.108  -5.191   8.048  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.361  -5.461   8.967  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.053  -4.994   6.009  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       5.966  -6.939   7.139  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.771  -6.426   8.622  1.00  0.00           H  
ATOM    176  N   HIS A  12       4.921  -4.123   7.315  1.00  0.21           N  
ATOM    177  CA  HIS A  12       3.772  -3.215   7.595  1.00  0.21           C  
ATOM    178  C   HIS A  12       2.668  -3.429   6.560  1.00  0.21           C  
ATOM    179  O   HIS A  12       2.926  -3.544   5.379  1.00  0.21           O  
ATOM    180  CB  HIS A  12       4.349  -1.804   7.473  1.00  0.21           C  
ATOM    181  CG  HIS A  12       4.885  -1.365   8.807  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       6.007  -1.944   9.380  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       4.465  -0.405   9.694  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       6.222  -1.332  10.558  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       5.311  -0.385  10.799  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.532  -3.923   6.576  1.00  0.00           H  
ATOM    187  HA  HIS A  12       3.390  -3.383   8.591  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       5.147  -1.803   6.745  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       3.572  -1.124   7.156  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       6.546  -2.666   8.995  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       3.608   0.237   9.555  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       7.034  -1.576  11.228  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.440  -3.492   6.995  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.322  -3.720   6.037  1.00  0.16           C  
ATOM    195  C   ILE A  13      -0.281  -2.383   5.588  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.630  -1.543   6.393  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.701  -4.562   6.825  1.00  0.16           C  
ATOM    198  CG1 ILE A  13      -0.214  -6.009   6.893  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -2.077  -4.536   6.143  1.00  0.16           C  
ATOM    200  CD1 ILE A  13      -0.308  -6.511   8.333  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.256  -3.405   7.954  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.677  -4.274   5.183  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.791  -4.167   7.827  1.00  0.00           H  
ATOM    204 HG12 ILE A  13      -0.832  -6.626   6.257  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       0.810  -6.062   6.556  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -2.478  -3.533   6.175  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -2.745  -5.207   6.661  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -1.975  -4.849   5.115  1.00  0.00           H  
ATOM    209 HD11 ILE A  13      -1.322  -6.397   8.686  1.00  0.00           H  
ATOM    210 HD12 ILE A  13       0.359  -5.935   8.958  1.00  0.00           H  
ATOM    211 HD13 ILE A  13      -0.026  -7.552   8.371  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.430  -2.197   4.304  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -1.049  -0.942   3.796  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.531  -1.183   3.501  1.00  0.10           C  
ATOM    215  O   TYR A  14      -2.899  -2.165   2.887  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.285  -0.613   2.507  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -0.941   0.560   1.816  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -0.765   1.853   2.320  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -1.743   0.351   0.685  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.376   2.942   1.686  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -2.358   1.438   0.055  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.178   2.732   0.556  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -2.788   3.802  -0.068  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.159  -2.899   3.675  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.933  -0.146   4.516  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.736  -0.360   2.749  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.298  -1.472   1.851  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.151   2.012   3.193  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -1.883  -0.648   0.298  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.240   3.942   2.079  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -2.973   1.279  -0.819  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -3.735   3.643  -0.069  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.383  -0.303   3.942  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.840  -0.493   3.693  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.353   0.568   2.717  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.424   1.739   3.035  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.509  -0.332   5.062  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -4.827  -1.244   6.088  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -5.000  -2.447   5.987  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -4.145  -0.722   6.954  1.00  0.11           O  
ATOM    241  H   ASP A  15      -3.067   0.480   4.439  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -5.026  -1.482   3.302  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -5.428   0.696   5.384  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -6.551  -0.602   4.984  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.710   0.164   1.530  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.211   1.139   0.521  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.317   2.018   1.110  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.568   3.110   0.641  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -6.768   0.272  -0.611  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -5.627  -0.512  -1.261  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -6.096  -1.075  -2.605  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -7.287  -1.297  -2.748  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -5.255  -1.273  -3.467  1.00  0.12           O  
ATOM    254  H   GLU A  16      -5.635  -0.785   1.296  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.399   1.751   0.157  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.495  -0.418  -0.211  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.239   0.902  -1.350  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -4.784   0.145  -1.422  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.332  -1.324  -0.614  1.00  0.00           H  
ATOM    260  N   ALA A  17      -7.985   1.556   2.134  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -9.074   2.376   2.742  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.505   3.388   3.743  1.00  0.19           C  
ATOM    263  O   ALA A  17      -9.238   4.049   4.452  1.00  0.19           O  
ATOM    264  CB  ALA A  17      -9.969   1.366   3.461  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.771   0.673   2.501  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.633   2.885   1.970  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -10.131   0.509   2.823  1.00  0.00           H  
ATOM    268  HB2 ALA A  17     -10.918   1.826   3.692  1.00  0.00           H  
ATOM    269  HB3 ALA A  17      -9.490   1.048   4.375  1.00  0.00           H  
ATOM    270  N   LEU A  18      -7.206   3.517   3.811  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.597   4.487   4.765  1.00  0.27           C  
ATOM    272  C   LEU A  18      -5.079   4.501   4.584  1.00  0.27           C  
ATOM    273  O   LEU A  18      -4.337   4.044   5.431  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.966   3.959   6.155  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -7.078   5.130   7.133  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -5.743   5.875   7.193  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -8.175   6.086   6.661  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.629   2.979   3.233  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -7.006   5.475   4.615  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.913   3.442   6.103  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -6.201   3.277   6.496  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -7.325   4.755   8.115  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -5.749   6.558   8.030  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -5.599   6.430   6.277  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -4.939   5.165   7.315  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -7.729   6.911   6.127  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -8.717   6.461   7.517  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -8.855   5.559   6.008  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.612   5.001   3.474  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -3.145   5.011   3.222  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.451   5.948   4.210  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.757   5.968   5.386  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.228   5.350   2.796  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.758   4.012   3.350  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -2.951   5.346   2.213  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.504   6.710   3.742  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.758   7.624   4.649  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.285   9.055   4.532  1.00  0.27           C  
ATOM    299  O   ASP A  20      -2.096   9.363   3.682  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.686   7.547   4.154  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.488   6.590   5.040  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       1.091   6.391   6.177  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       2.488   6.075   4.568  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.265   6.664   2.792  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.829   7.278   5.669  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       0.695   7.185   3.134  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       1.132   8.530   4.190  1.00  0.00           H  
ATOM    308  N   GLU A  21      -0.823   9.933   5.381  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.286  11.348   5.320  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.210  12.232   4.688  1.00  0.38           C  
ATOM    311  O   GLU A  21      -0.503  13.210   4.030  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.513  11.747   6.781  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.187  13.120   6.835  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -3.472  13.023   7.660  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -4.348  12.270   7.268  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -3.557  13.703   8.669  1.00  0.38           O  
ATOM    317  H   GLU A  21      -0.167   9.662   6.056  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.208  11.419   4.763  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -2.148  11.015   7.258  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -0.564  11.791   7.294  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -1.517  13.831   7.295  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -2.425  13.445   5.833  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.036  11.894   4.882  1.00  0.39           N  
ATOM    324  CA  ALA A  22       2.131  12.711   4.288  1.00  0.39           C  
ATOM    325  C   ALA A  22       2.167  12.522   2.771  1.00  0.39           C  
ATOM    326  O   ALA A  22       2.188  13.474   2.016  1.00  0.39           O  
ATOM    327  CB  ALA A  22       3.412  12.167   4.924  1.00  0.39           C  
ATOM    328  H   ALA A  22       1.251  11.100   5.414  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.000  13.754   4.537  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       4.129  12.968   5.031  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       3.827  11.395   4.293  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.184  11.755   5.896  1.00  0.00           H  
ATOM    333  N   GLU A  23       2.173  11.298   2.319  1.00  0.39           N  
ATOM    334  CA  GLU A  23       2.198  11.042   0.856  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.967  11.650   0.183  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.938  11.850  -1.015  1.00  0.39           O  
ATOM    337  CB  GLU A  23       2.169   9.518   0.741  1.00  0.39           C  
ATOM    338  CG  GLU A  23       3.400   8.931   1.435  1.00  0.39           C  
ATOM    339  CD  GLU A  23       4.514   8.726   0.407  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       4.204   8.311  -0.697  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       5.657   8.990   0.740  1.00  0.39           O  
ATOM    342  H   GLU A  23       2.152  10.545   2.944  1.00  0.00           H  
ATOM    343  HA  GLU A  23       3.104  11.436   0.419  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       1.274   9.138   1.212  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       2.175   9.237  -0.296  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       3.738   9.611   2.204  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       3.142   7.982   1.882  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.053  11.945   0.942  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -1.283  12.533   0.342  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.280  11.415   0.029  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.146  11.561  -0.811  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.015  11.773   1.905  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -1.728  13.228   1.039  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -1.026  13.053  -0.570  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.165  10.299   0.697  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.102   9.176   0.437  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.400   9.373   1.219  1.00  0.31           C  
ATOM    358  O   PHE A  25      -4.624   8.756   2.243  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.354   7.932   0.939  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -1.621   7.228  -0.192  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.357   7.870  -1.417  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -1.177   5.921   0.011  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.676   7.186  -2.431  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -0.497   5.240  -1.001  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.248   5.870  -2.223  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.461  10.199   1.370  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.312   9.094  -0.617  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -1.640   8.220   1.694  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -3.065   7.250   1.374  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -1.686   8.885  -1.581  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -1.371   5.435   0.951  1.00  0.00           H  
ATOM    372  HE1 PHE A  25      -0.480   7.674  -3.375  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -0.165   4.225  -0.840  1.00  0.00           H  
ATOM    374  HZ  PHE A  25       0.282   5.344  -3.001  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.261  10.225   0.736  1.00  0.40           N  
ATOM    376  CA  THR A  26      -6.548  10.475   1.439  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.349   9.172   1.584  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.167   8.249   0.816  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.276  11.471   0.534  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -8.460  11.923   1.173  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.634  10.798  -0.791  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.055  10.711  -0.090  1.00  0.00           H  
ATOM    383  HA  THR A  26      -6.368  10.914   2.405  1.00  0.00           H  
ATOM    384  HB  THR A  26      -6.626  12.311   0.341  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -8.390  12.873   1.290  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -8.222  11.476  -1.393  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -8.205   9.903  -0.595  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -6.728  10.541  -1.318  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.217   9.138   2.569  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -9.047   7.929   2.795  1.00  0.25           C  
ATOM    391  C   PRO A  27      -9.787   7.542   1.515  1.00  0.25           C  
ATOM    392  O   PRO A  27     -10.651   8.256   1.044  1.00  0.25           O  
ATOM    393  CB  PRO A  27     -10.034   8.360   3.880  1.00  0.25           C  
ATOM    394  CG  PRO A  27      -9.392   9.527   4.559  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -8.509  10.199   3.543  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -8.436   7.110   3.143  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -10.974   8.654   3.436  1.00  0.00           H  
ATOM    398  HB3 PRO A  27     -10.189   7.556   4.585  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -10.150  10.217   4.900  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -8.800   9.187   5.395  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.032  11.015   3.069  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -7.598  10.549   4.006  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.451   6.419   0.943  1.00  0.09           N  
ATOM    404  CA  GLY A  28     -10.130   5.988  -0.311  1.00  0.09           C  
ATOM    405  C   GLY A  28      -9.096   5.878  -1.433  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.377   6.159  -2.581  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.750   5.860   1.338  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.597   5.027  -0.156  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.881   6.715  -0.583  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.897   5.473  -1.109  1.00  0.15           N  
ATOM    411  CA  THR A  29      -6.844   5.347  -2.156  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.393   3.892  -2.284  1.00  0.15           C  
ATOM    413  O   THR A  29      -5.928   3.290  -1.338  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.688   6.216  -1.655  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -6.169   7.518  -1.355  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -4.612   6.307  -2.738  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.691   5.252  -0.178  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.209   5.715  -3.104  1.00  0.00           H  
ATOM    419  HB  THR A  29      -5.265   5.774  -0.765  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -6.574   7.491  -0.486  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.917   5.729  -3.598  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -3.681   5.916  -2.354  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.478   7.339  -3.027  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.522   3.324  -3.451  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -6.092   1.911  -3.639  1.00  0.24           C  
ATOM    426  C   ARG A  30      -4.821   1.850  -4.490  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.578   2.699  -5.323  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.261   1.232  -4.359  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -7.456   1.861  -5.740  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -8.933   2.206  -5.938  1.00  0.24           C  
ATOM    431  NE  ARG A  30      -9.539   0.971  -6.517  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -10.791   0.954  -6.911  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -11.547   2.019  -6.807  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -11.292  -0.142  -7.414  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.896   3.828  -4.203  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -5.922   1.442  -2.680  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -7.051   0.178  -4.471  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -8.162   1.358  -3.777  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -6.863   2.761  -5.815  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -7.146   1.162  -6.501  1.00  0.00           H  
ATOM    441  HD2 ARG A  30      -9.395   2.443  -4.990  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -9.038   3.034  -6.624  1.00  0.00           H  
ATOM    443  HE  ARG A  30      -8.994   0.162  -6.606  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -11.179   2.865  -6.425  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -12.498   1.986  -7.113  1.00  0.00           H  
ATOM    446 HH21 ARG A  30     -10.722  -0.960  -7.497  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -12.245  -0.163  -7.717  1.00  0.00           H  
ATOM    448  N   PHE A  31      -4.007   0.849  -4.284  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.741   0.728  -5.068  1.00  0.28           C  
ATOM    450  C   PHE A  31      -3.000   0.931  -6.565  1.00  0.28           C  
ATOM    451  O   PHE A  31      -2.246   1.595  -7.249  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.269  -0.705  -4.810  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -0.922  -0.684  -4.130  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.704   0.157  -3.032  1.00  0.28           C  
ATOM    455  CD2 PHE A  31       0.106  -1.515  -4.590  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       0.545   0.172  -2.400  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.354  -1.501  -3.957  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.574  -0.657  -2.862  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.225   0.177  -3.604  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -2.007   1.437  -4.711  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -2.984  -1.210  -4.174  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.189  -1.232  -5.749  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.497   0.797  -2.676  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -0.063  -2.166  -5.434  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       0.714   0.823  -1.555  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       2.148  -2.141  -4.314  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.537  -0.647  -2.374  1.00  0.00           H  
ATOM    468  N   GLU A  32      -4.052   0.357  -7.079  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -4.346   0.502  -8.533  1.00  0.31           C  
ATOM    470  C   GLU A  32      -4.546   1.973  -8.903  1.00  0.31           C  
ATOM    471  O   GLU A  32      -4.066   2.437  -9.918  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.638  -0.284  -8.749  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -6.050  -0.202 -10.220  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -5.481  -1.405 -10.976  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -6.055  -2.475 -10.863  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -4.482  -1.234 -11.654  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.642  -0.180  -6.511  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.549   0.071  -9.119  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.475  -1.315  -8.479  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.421   0.131  -8.131  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -7.128  -0.209 -10.293  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -5.666   0.709 -10.653  1.00  0.00           H  
ATOM    483  N   ASP A  33      -5.255   2.709  -8.093  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -5.489   4.146  -8.404  1.00  0.25           C  
ATOM    485  C   ASP A  33      -4.254   4.977  -8.053  1.00  0.25           C  
ATOM    486  O   ASP A  33      -4.031   6.039  -8.598  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -6.671   4.551  -7.520  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -7.239   5.884  -8.007  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -6.997   6.227  -9.153  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -7.907   6.541  -7.226  1.00  0.25           O  
ATOM    491  H   ASP A  33      -5.634   2.315  -7.281  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -5.742   4.269  -9.447  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -7.436   3.791  -7.573  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -6.336   4.653  -6.499  1.00  0.00           H  
ATOM    495  N   ILE A  34      -3.450   4.502  -7.140  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -2.229   5.263  -6.751  1.00  0.26           C  
ATOM    497  C   ILE A  34      -1.271   5.378  -7.947  1.00  0.26           C  
ATOM    498  O   ILE A  34      -0.682   4.397  -8.356  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -1.601   4.429  -5.623  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -2.444   4.581  -4.357  1.00  0.26           C  
ATOM    501  CG2 ILE A  34      -0.171   4.907  -5.336  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -2.021   3.529  -3.330  1.00  0.26           C  
ATOM    503  H   ILE A  34      -3.649   3.643  -6.713  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -2.500   6.241  -6.383  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -1.580   3.390  -5.915  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -2.296   5.567  -3.944  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -3.488   4.448  -4.600  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -0.200   5.912  -4.941  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       0.404   4.897  -6.250  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       0.289   4.249  -4.615  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.013   3.208  -3.539  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -2.689   2.683  -3.386  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -2.066   3.956  -2.339  1.00  0.00           H  
ATOM    514  N   PRO A  35      -1.123   6.576  -8.461  1.00  0.34           N  
ATOM    515  CA  PRO A  35      -0.194   6.791  -9.593  1.00  0.34           C  
ATOM    516  C   PRO A  35       1.246   6.559  -9.133  1.00  0.34           C  
ATOM    517  O   PRO A  35       1.489   6.152  -8.013  1.00  0.34           O  
ATOM    518  CB  PRO A  35      -0.407   8.256  -9.976  1.00  0.34           C  
ATOM    519  CG  PRO A  35      -1.012   8.896  -8.766  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -1.770   7.824  -8.031  1.00  0.34           C  
ATOM    521  HA  PRO A  35      -0.441   6.140 -10.419  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       0.537   8.722 -10.215  1.00  0.00           H  
ATOM    523  HB3 PRO A  35      -1.084   8.328 -10.815  1.00  0.00           H  
ATOM    524  HG2 PRO A  35      -0.234   9.296  -8.135  1.00  0.00           H  
ATOM    525  HG3 PRO A  35      -1.687   9.684  -9.066  1.00  0.00           H  
ATOM    526  HD2 PRO A  35      -1.671   7.955  -6.964  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -2.810   7.831  -8.320  1.00  0.00           H  
ATOM    528  N   ASP A  36       2.203   6.815  -9.977  1.00  0.37           N  
ATOM    529  CA  ASP A  36       3.622   6.609  -9.573  1.00  0.37           C  
ATOM    530  C   ASP A  36       4.025   7.632  -8.506  1.00  0.37           C  
ATOM    531  O   ASP A  36       3.191   8.181  -7.813  1.00  0.37           O  
ATOM    532  CB  ASP A  36       4.427   6.825 -10.857  1.00  0.37           C  
ATOM    533  CG  ASP A  36       4.212   8.255 -11.360  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       4.707   9.167 -10.721  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       3.557   8.411 -12.377  1.00  0.37           O  
ATOM    536  H   ASP A  36       1.992   7.145 -10.875  1.00  0.00           H  
ATOM    537  HA  ASP A  36       3.765   5.604  -9.205  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       5.475   6.667 -10.657  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       4.095   6.125 -11.611  1.00  0.00           H  
ATOM    540  N   ASP A  37       5.300   7.896  -8.374  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.782   8.890  -7.360  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.502   8.412  -5.930  1.00  0.39           C  
ATOM    543  O   ASP A  37       5.682   9.147  -4.980  1.00  0.39           O  
ATOM    544  CB  ASP A  37       5.014  10.186  -7.649  1.00  0.39           C  
ATOM    545  CG  ASP A  37       5.851  11.387  -7.204  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       6.602  11.241  -6.255  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       5.727  12.432  -7.823  1.00  0.39           O  
ATOM    548  H   ASP A  37       5.950   7.441  -8.947  1.00  0.00           H  
ATOM    549  HA  ASP A  37       6.841   9.058  -7.487  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       4.815  10.257  -8.708  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       4.080  10.177  -7.108  1.00  0.00           H  
ATOM    552  N   TRP A  38       5.091   7.183  -5.756  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.825   6.680  -4.379  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.882   5.653  -3.971  1.00  0.25           C  
ATOM    555  O   TRP A  38       6.610   5.135  -4.794  1.00  0.25           O  
ATOM    556  CB  TRP A  38       3.451   6.019  -4.462  1.00  0.25           C  
ATOM    557  CG  TRP A  38       3.080   5.480  -3.116  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.639   6.223  -2.074  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       3.123   4.102  -2.645  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.400   5.386  -0.998  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.685   4.071  -1.301  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.494   2.888  -3.251  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.618   2.877  -0.582  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.427   1.684  -2.530  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       2.990   1.679  -1.198  1.00  0.25           C  
ATOM    566  H   TRP A  38       4.950   6.595  -6.526  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.806   7.500  -3.677  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.719   6.748  -4.775  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       3.483   5.211  -5.177  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.488   7.293  -2.084  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       2.069   5.672  -0.119  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.833   2.881  -4.277  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.279   2.878   0.444  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.715   0.758  -3.005  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       2.940   0.751  -0.650  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.965   5.347  -2.704  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.971   4.347  -2.244  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.678   3.922  -0.806  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.589   4.106  -0.300  1.00  0.11           O  
ATOM    580  CB  CYS A  39       8.319   5.069  -2.319  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.259   6.577  -1.317  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.367   5.773  -2.057  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.969   3.486  -2.897  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       9.097   4.421  -1.949  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       8.528   5.326  -3.344  1.00  0.00           H  
ATOM    586  HG  CYS A  39       7.415   7.004  -1.474  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.644   3.352  -0.143  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.425   2.911   1.264  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.783   4.042   2.238  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.753   4.744   2.030  1.00  0.31           O  
ATOM    591  CB  CYS A  40       8.376   1.728   1.451  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.652   0.542   2.611  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.515   3.214  -0.572  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.404   2.596   1.400  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.543   1.245   0.499  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       9.316   2.084   1.843  1.00  0.00           H  
ATOM    597  N   PRO A  41       6.998   4.181   3.283  1.00  0.59           N  
ATOM    598  CA  PRO A  41       7.251   5.256   4.274  1.00  0.59           C  
ATOM    599  C   PRO A  41       8.507   4.966   5.105  1.00  0.59           C  
ATOM    600  O   PRO A  41       8.937   5.788   5.889  1.00  0.59           O  
ATOM    601  CB  PRO A  41       6.014   5.239   5.180  1.00  0.59           C  
ATOM    602  CG  PRO A  41       5.034   4.302   4.540  1.00  0.59           C  
ATOM    603  CD  PRO A  41       5.802   3.401   3.616  1.00  0.59           C  
ATOM    604  HA  PRO A  41       7.340   6.211   3.778  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       6.280   4.882   6.164  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       5.589   6.229   5.247  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       4.541   3.714   5.299  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       4.302   4.864   3.979  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       6.074   2.484   4.120  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       5.220   3.191   2.732  1.00  0.00           H  
ATOM    611  N   ASP A  42       9.091   3.806   4.961  1.00  0.57           N  
ATOM    612  CA  ASP A  42      10.295   3.484   5.782  1.00  0.57           C  
ATOM    613  C   ASP A  42      11.462   3.013   4.907  1.00  0.57           C  
ATOM    614  O   ASP A  42      12.571   2.858   5.377  1.00  0.57           O  
ATOM    615  CB  ASP A  42       9.841   2.355   6.708  1.00  0.57           C  
ATOM    616  CG  ASP A  42      10.865   2.172   7.831  1.00  0.57           C  
ATOM    617  OD1 ASP A  42      11.201   3.157   8.466  1.00  0.57           O  
ATOM    618  OD2 ASP A  42      11.296   1.049   8.035  1.00  0.57           O  
ATOM    619  H   ASP A  42       8.727   3.142   4.339  1.00  0.00           H  
ATOM    620  HA  ASP A  42      10.589   4.345   6.362  1.00  0.00           H  
ATOM    621  HB2 ASP A  42       8.880   2.604   7.136  1.00  0.00           H  
ATOM    622  HB3 ASP A  42       9.757   1.437   6.145  1.00  0.00           H  
ATOM    623  N   CYS A  43      11.230   2.777   3.643  1.00  0.39           N  
ATOM    624  CA  CYS A  43      12.345   2.318   2.765  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.541   3.284   1.599  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.475   4.060   1.572  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.905   0.949   2.243  1.00  0.39           C  
ATOM    628  SG  CYS A  43      11.864  -0.237   3.609  1.00  0.39           S  
ATOM    629  H   CYS A  43      10.334   2.904   3.272  1.00  0.00           H  
ATOM    630  HA  CYS A  43      13.258   2.226   3.335  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.922   1.027   1.807  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      12.604   0.613   1.492  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.675   3.233   0.626  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.820   4.142  -0.544  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.948   3.313  -1.823  1.00  0.22           C  
ATOM    636  O   GLY A  44      12.636   3.689  -2.751  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.930   2.599   0.665  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      10.953   4.782  -0.612  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.705   4.745  -0.417  1.00  0.00           H  
ATOM    640  N   ALA A  45      11.294   2.185  -1.881  1.00  0.12           N  
ATOM    641  CA  ALA A  45      11.386   1.335  -3.102  1.00  0.12           C  
ATOM    642  C   ALA A  45      10.035   1.280  -3.818  1.00  0.12           C  
ATOM    643  O   ALA A  45       9.055   1.832  -3.359  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.770  -0.054  -2.585  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.744   1.896  -1.122  1.00  0.00           H  
ATOM    646  HA  ALA A  45      12.150   1.712  -3.766  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      11.323  -0.212  -1.615  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      12.844  -0.122  -2.502  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      11.413  -0.805  -3.273  1.00  0.00           H  
ATOM    650  N   THR A  46       9.976   0.618  -4.942  1.00  0.17           N  
ATOM    651  CA  THR A  46       8.688   0.527  -5.686  1.00  0.17           C  
ATOM    652  C   THR A  46       7.718  -0.402  -4.958  1.00  0.17           C  
ATOM    653  O   THR A  46       7.891  -0.709  -3.795  1.00  0.17           O  
ATOM    654  CB  THR A  46       9.062  -0.061  -7.049  1.00  0.17           C  
ATOM    655  OG1 THR A  46       9.560  -1.380  -6.874  1.00  0.17           O  
ATOM    656  CG2 THR A  46      10.138   0.808  -7.704  1.00  0.17           C  
ATOM    657  H   THR A  46      10.778   0.180  -5.294  1.00  0.00           H  
ATOM    658  HA  THR A  46       8.254   1.509  -5.807  1.00  0.00           H  
ATOM    659  HB  THR A  46       8.188  -0.088  -7.682  1.00  0.00           H  
ATOM    660  HG1 THR A  46      10.000  -1.641  -7.686  1.00  0.00           H  
ATOM    661 HG21 THR A  46      11.036   0.224  -7.842  1.00  0.00           H  
ATOM    662 HG22 THR A  46      10.353   1.654  -7.069  1.00  0.00           H  
ATOM    663 HG23 THR A  46       9.784   1.156  -8.664  1.00  0.00           H  
ATOM    664  N   LYS A  47       6.698  -0.857  -5.634  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.722  -1.774  -4.982  1.00  0.33           C  
ATOM    666  C   LYS A  47       6.313  -3.182  -4.837  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.706  -4.056  -4.252  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.520  -1.797  -5.928  1.00  0.33           C  
ATOM    669  CG  LYS A  47       3.898  -0.400  -5.996  1.00  0.33           C  
ATOM    670  CD  LYS A  47       3.175  -0.227  -7.332  1.00  0.33           C  
ATOM    671  CE  LYS A  47       2.735   1.231  -7.489  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       1.316   1.156  -7.938  1.00  0.33           N  
ATOM    673  H   LYS A  47       6.579  -0.600  -6.572  1.00  0.00           H  
ATOM    674  HA  LYS A  47       5.432  -1.387  -4.017  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       4.842  -2.096  -6.915  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       3.786  -2.500  -5.561  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.193  -0.281  -5.186  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       4.676   0.344  -5.908  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       3.842  -0.490  -8.139  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       2.307  -0.870  -7.358  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       2.804   1.748  -6.544  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       3.339   1.727  -8.235  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       1.266   0.652  -8.846  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       0.937   2.118  -8.054  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       0.755   0.645  -7.226  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.491  -3.413  -5.359  1.00  0.43           N  
ATOM    687  CA  GLU A  48       8.105  -4.767  -5.242  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.109  -5.228  -3.783  1.00  0.43           C  
ATOM    689  O   GLU A  48       7.839  -6.374  -3.483  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.537  -4.594  -5.750  1.00  0.43           C  
ATOM    691  CG  GLU A  48       9.732  -5.426  -7.019  1.00  0.43           C  
ATOM    692  CD  GLU A  48      11.163  -5.968  -7.057  1.00  0.43           C  
ATOM    693  OE1 GLU A  48      12.079  -5.163  -7.084  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      11.318  -7.178  -7.057  1.00  0.43           O  
ATOM    695  H   GLU A  48       7.971  -2.700  -5.831  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.570  -5.474  -5.859  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.717  -3.552  -5.971  1.00  0.00           H  
ATOM    698  HB3 GLU A  48      10.230  -4.926  -4.991  1.00  0.00           H  
ATOM    699  HG2 GLU A  48       9.035  -6.251  -7.019  1.00  0.00           H  
ATOM    700  HG3 GLU A  48       9.559  -4.807  -7.885  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.415  -4.344  -2.873  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.427  -4.727  -1.434  1.00  0.43           C  
ATOM    703  C   ASP A  49       6.997  -4.942  -0.938  1.00  0.43           C  
ATOM    704  O   ASP A  49       6.758  -5.672   0.003  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.064  -3.536  -0.717  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.565  -3.503  -1.012  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      10.931  -3.764  -2.147  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.321  -3.216  -0.100  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.624  -3.423  -3.135  1.00  0.00           H  
ATOM    710  HA  ASP A  49       9.019  -5.618  -1.284  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       8.608  -2.620  -1.067  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       8.908  -3.631   0.348  1.00  0.00           H  
ATOM    713  N   TYR A  50       6.043  -4.310  -1.565  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.632  -4.470  -1.132  1.00  0.47           C  
ATOM    715  C   TYR A  50       3.982  -5.652  -1.852  1.00  0.47           C  
ATOM    716  O   TYR A  50       4.086  -5.794  -3.054  1.00  0.47           O  
ATOM    717  CB  TYR A  50       3.959  -3.161  -1.545  1.00  0.47           C  
ATOM    718  CG  TYR A  50       4.004  -2.185  -0.395  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.136  -2.344   0.692  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       4.909  -1.117  -0.417  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.176  -1.437   1.758  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       4.950  -0.211   0.648  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       4.083  -0.370   1.737  1.00  0.47           C  
ATOM    724  OH  TYR A  50       4.121   0.525   2.788  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.257  -3.724  -2.321  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.577  -4.603  -0.061  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.479  -2.741  -2.392  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       2.935  -3.354  -1.813  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.437  -3.167   0.708  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.578  -0.994  -1.257  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.507  -1.560   2.598  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.649   0.612   0.631  1.00  0.00           H  
ATOM    733  HH  TYR A  50       4.893   0.322   3.321  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.312  -6.504  -1.124  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.649  -7.674  -1.766  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.193  -7.772  -1.306  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.815  -7.227  -0.287  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.446  -8.891  -1.285  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       2.779 -10.173  -1.786  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       4.872  -8.813  -1.835  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.239  -6.368  -0.156  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.699  -7.593  -2.841  1.00  0.00           H  
ATOM    743  HB  VAL A  51       3.476  -8.899  -0.206  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       3.435 -11.013  -1.613  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       2.577 -10.086  -2.843  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       1.850 -10.328  -1.255  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       5.435  -9.671  -1.497  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       5.346  -7.909  -1.482  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       4.842  -8.805  -2.914  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.370  -8.459  -2.049  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -1.061  -8.588  -1.653  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.186  -9.356  -0.336  1.00  0.57           C  
ATOM    753  O   LEU A  52      -0.819 -10.511  -0.242  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -1.719  -9.364  -2.796  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.244  -9.497  -2.589  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -3.836  -8.282  -1.853  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -3.903  -9.592  -3.959  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.693  -8.891  -2.868  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.518  -7.614  -1.568  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.533  -8.848  -3.726  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -1.282 -10.352  -2.849  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.454 -10.395  -2.027  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -3.530  -7.375  -2.352  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -3.480  -8.270  -0.834  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -4.914  -8.349  -1.856  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -3.494  -8.824  -4.597  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -4.967  -9.449  -3.858  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -3.705 -10.562  -4.388  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.701  -8.723   0.683  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.849  -9.416   1.995  1.00  0.57           C  
ATOM    771  C   TYR A  53      -3.045 -10.370   1.961  1.00  0.57           C  
ATOM    772  O   TYR A  53      -4.152  -9.982   1.649  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -2.093  -8.293   3.006  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -1.879  -8.818   4.406  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -0.597  -9.195   4.823  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -2.961  -8.922   5.289  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -0.397  -9.681   6.121  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -2.761  -9.408   6.587  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -1.479  -9.786   7.003  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -1.281 -10.264   8.283  1.00  0.57           O  
ATOM    781  H   TYR A  53      -1.990  -7.791   0.585  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.945  -9.952   2.240  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.405  -7.483   2.817  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -3.107  -7.934   2.908  1.00  0.00           H  
ATOM    785  HD1 TYR A  53       0.237  -9.114   4.144  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -3.950  -8.631   4.968  1.00  0.00           H  
ATOM    787  HE1 TYR A  53       0.592  -9.973   6.442  1.00  0.00           H  
ATOM    788  HE2 TYR A  53      -3.595  -9.489   7.268  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -0.741  -9.627   8.757  1.00  0.00           H  
ATOM    790  N   GLU A  54      -2.829 -11.616   2.282  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -3.952 -12.594   2.271  1.00  0.28           C  
ATOM    792  C   GLU A  54      -3.812 -13.576   3.437  1.00  0.28           C  
ATOM    793  O   GLU A  54      -2.748 -13.734   4.003  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -3.820 -13.328   0.936  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -2.444 -13.991   0.848  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -2.576 -15.356   0.170  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -3.171 -16.238   0.767  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -2.082 -15.495  -0.938  1.00  0.28           O  
ATOM    799  H   GLU A  54      -1.927 -11.908   2.532  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -4.899 -12.079   2.325  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -4.588 -14.085   0.864  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -3.932 -12.624   0.125  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -1.779 -13.365   0.271  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -2.044 -14.120   1.843  1.00  0.00           H  
ATOM    805  N   GLU A  55      -4.877 -14.233   3.804  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -4.802 -15.203   4.933  1.00  0.28           C  
ATOM    807  C   GLU A  55      -5.186 -16.605   4.457  1.00  0.28           C  
ATOM    808  O   GLU A  55      -6.335 -16.994   4.504  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -5.817 -14.692   5.957  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -5.573 -15.380   7.302  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -4.562 -14.568   8.114  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -3.724 -13.924   7.505  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -4.643 -14.604   9.331  1.00  0.28           O  
ATOM    814  H   GLU A  55      -5.726 -14.093   3.335  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -3.809 -15.208   5.358  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -5.705 -13.625   6.074  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -6.817 -14.915   5.615  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -6.502 -15.446   7.847  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -5.183 -16.374   7.133  1.00  0.00           H  
ATOM    820  N   LYS A  56      -4.231 -17.367   3.996  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -4.540 -18.744   3.516  1.00  0.46           C  
ATOM    822  C   LYS A  56      -5.679 -18.711   2.494  1.00  0.46           C  
ATOM    823  O   LYS A  56      -6.294 -19.744   2.288  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -4.971 -19.508   4.770  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -3.747 -19.783   5.645  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -3.858 -21.181   6.254  1.00  0.46           C  
ATOM    827  CE  LYS A  56      -2.478 -21.840   6.273  1.00  0.46           C  
ATOM    828  NZ  LYS A  56      -2.740 -23.265   6.617  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -5.916 -17.653   1.935  1.00  0.46           O  
ATOM    830  H   LYS A  56      -3.310 -17.034   3.966  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -3.661 -19.197   3.085  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -5.684 -18.916   5.325  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -5.427 -20.444   4.483  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -2.853 -19.723   5.042  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -3.697 -19.048   6.437  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -4.235 -21.106   7.263  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -4.535 -21.779   5.662  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -2.013 -21.767   5.302  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -1.853 -21.380   7.025  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -1.883 -23.827   6.447  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -3.515 -23.628   6.026  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -3.009 -23.336   7.620  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       9.409  -1.028   3.639  1.00  0.30          CD  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -14.129  -3.622   1.697  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -13.536  -4.424   0.590  1.00  0.38           C  
ATOM      3  C   ALA A   1     -12.189  -3.836   0.167  1.00  0.38           C  
ATOM      4  O   ALA A   1     -11.717  -4.068  -0.928  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -14.545  -4.317  -0.554  1.00  0.38           C  
ATOM      6  H   ALA A   1     -15.145  -3.830   1.772  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -13.420  -5.454   0.894  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.002  -3.338  -0.542  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.309  -5.072  -0.433  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.039  -4.465  -1.496  1.00  0.00           H  
ATOM     11  N   TYR A   2     -11.566  -3.076   1.026  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.249  -2.476   0.671  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.145  -3.529   0.758  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.099  -4.322   1.677  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.023  -1.379   1.714  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -10.854  -0.171   1.359  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.569   0.558   0.198  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -11.913   0.217   2.188  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.343   1.677  -0.132  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -12.687   1.337   1.858  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.401   2.066   0.698  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -13.163   3.170   0.372  1.00  0.69           O  
ATOM     23  H   TYR A   2     -11.963  -2.901   1.904  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.285  -2.051  -0.321  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -10.313  -1.744   2.688  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -8.978  -1.106   1.727  1.00  0.00           H  
ATOM     27  HD1 TYR A   2      -9.753   0.257  -0.441  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.134  -0.346   3.083  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -11.123   2.241  -1.027  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -13.503   1.637   2.497  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -12.688   3.954   0.660  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.256  -3.542  -0.195  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.155  -4.544  -0.174  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.032  -4.085   0.757  1.00  0.65           C  
ATOM     35  O   LEU A   3      -5.991  -2.948   1.183  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -6.655  -4.607  -1.618  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -7.334  -5.768  -2.345  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -8.818  -5.450  -2.541  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -6.672  -5.973  -3.710  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.316  -2.893  -0.928  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -7.531  -5.509   0.136  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -6.889  -3.680  -2.121  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -5.585  -4.757  -1.621  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -7.234  -6.668  -1.757  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -9.330  -5.520  -1.593  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -9.249  -6.156  -3.235  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -8.922  -4.449  -2.934  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -7.309  -5.573  -4.483  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -6.518  -7.029  -3.880  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -5.720  -5.463  -3.727  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.118  -4.960   1.071  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -3.991  -4.574   1.964  1.00  0.29           C  
ATOM     53  C   LYS A   4      -2.682  -5.172   1.446  1.00  0.29           C  
ATOM     54  O   LYS A   4      -2.572  -6.364   1.238  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -4.347  -5.168   3.328  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -5.253  -4.197   4.087  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -6.684  -4.737   4.097  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -6.949  -5.448   5.425  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -7.286  -4.355   6.381  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.168  -5.871   0.712  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -3.914  -3.499   2.030  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -4.862  -6.107   3.188  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -3.443  -5.336   3.895  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -4.899  -4.093   5.102  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -5.236  -3.233   3.599  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -7.379  -3.919   3.981  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -6.811  -5.437   3.284  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -7.781  -6.131   5.327  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -6.065  -5.975   5.753  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -6.648  -3.549   6.224  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -7.177  -4.700   7.356  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -8.270  -4.053   6.228  1.00  0.00           H  
ATOM     73  N   TRP A   5      -1.692  -4.351   1.223  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.393  -4.873   0.713  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.616  -4.987   1.854  1.00  0.30           C  
ATOM     76  O   TRP A   5       0.674  -4.143   2.723  1.00  0.30           O  
ATOM     77  CB  TRP A   5       0.090  -3.825  -0.294  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -0.955  -3.595  -1.339  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.127  -2.950  -1.139  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -0.928  -3.971  -2.745  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -2.826  -2.916  -2.330  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.129  -3.532  -3.351  1.00  0.30           C  
ATOM     83  CE3 TRP A   5       0.010  -4.650  -3.544  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -2.391  -3.760  -4.702  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.250  -4.879  -4.904  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -1.448  -4.435  -5.482  1.00  0.30           C  
ATOM     87  H   TRP A   5      -1.801  -3.394   1.399  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -0.530  -5.829   0.229  1.00  0.00           H  
ATOM     89  HB2 TRP A   5       0.289  -2.898   0.222  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.996  -4.173  -0.766  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -2.465  -2.535  -0.203  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -3.708  -2.508  -2.454  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.936  -4.996  -3.108  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.315  -3.415  -5.142  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5       0.477  -5.401  -5.509  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -1.640  -4.614  -6.529  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.427  -6.007   1.855  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.450  -6.126   2.929  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.840  -5.830   2.357  1.00  0.46           C  
ATOM    100  O   ILE A   6       4.256  -6.413   1.376  1.00  0.46           O  
ATOM    101  CB  ILE A   6       2.339  -7.571   3.443  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       3.047  -7.710   4.800  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.946  -8.557   2.436  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       4.523  -7.335   4.683  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.384  -6.673   1.138  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.222  -5.443   3.728  1.00  0.00           H  
ATOM    107  HB  ILE A   6       1.299  -7.804   3.578  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       2.570  -7.062   5.520  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       2.973  -8.728   5.137  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       2.687  -8.252   1.433  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       2.559  -9.548   2.623  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       4.021  -8.564   2.543  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       4.877  -7.571   3.692  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       5.094  -7.890   5.410  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       4.637  -6.274   4.864  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.571  -4.957   2.987  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.950  -4.672   2.515  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.875  -5.806   2.954  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.481  -5.753   4.005  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.340  -3.366   3.207  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.780  -2.649   2.377  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.226  -4.518   3.793  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.969  -4.556   1.442  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.514  -2.672   3.161  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.583  -3.567   4.239  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.975  -6.846   2.167  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.846  -7.995   2.553  1.00  0.42           C  
ATOM    128  C   ILE A   8       9.241  -7.503   2.945  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.956  -8.155   3.681  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.914  -8.879   1.313  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.791 -10.093   1.587  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       8.506  -8.074   0.172  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.168 -11.326   0.931  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.473  -6.873   1.327  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.404  -8.537   3.358  1.00  0.00           H  
ATOM    136  HB  ILE A   8       6.926  -9.207   1.046  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       9.768  -9.923   1.173  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       8.871 -10.251   2.654  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       9.545  -8.336   0.055  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       8.423  -7.026   0.405  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       7.971  -8.291  -0.738  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       8.911 -12.106   0.853  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       7.815 -11.066  -0.056  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       7.341 -11.675   1.530  1.00  0.00           H  
ATOM    145  N   THR A   9       9.621  -6.345   2.484  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.959  -5.805   2.836  1.00  0.49           C  
ATOM    147  C   THR A   9      11.037  -5.485   4.333  1.00  0.49           C  
ATOM    148  O   THR A   9      12.088  -5.570   4.936  1.00  0.49           O  
ATOM    149  CB  THR A   9      11.086  -4.524   2.006  1.00  0.49           C  
ATOM    150  OG1 THR A   9      11.110  -4.856   0.626  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.380  -3.795   2.375  1.00  0.49           C  
ATOM    152  H   THR A   9       9.030  -5.835   1.892  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.731  -6.508   2.561  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.242  -3.881   2.207  1.00  0.00           H  
ATOM    155  HG1 THR A   9      10.225  -5.130   0.371  1.00  0.00           H  
ATOM    156 HG21 THR A   9      13.123  -4.514   2.686  1.00  0.00           H  
ATOM    157 HG22 THR A   9      12.185  -3.104   3.182  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.743  -3.251   1.515  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.937  -5.126   4.946  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.990  -4.780   6.399  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.774  -5.311   7.180  1.00  0.28           C  
ATOM    162  O   CYS A  10       8.801  -5.359   8.394  1.00  0.28           O  
ATOM    163  CB  CYS A  10      10.023  -3.248   6.438  1.00  0.28           C  
ATOM    164  SG  CYS A  10       8.597  -2.576   5.549  1.00  0.28           S  
ATOM    165  H   CYS A  10       9.100  -5.041   4.446  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.899  -5.173   6.832  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       9.992  -2.915   7.465  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      10.933  -2.897   5.974  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.708  -5.701   6.523  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.535  -6.227   7.281  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.419  -5.178   7.316  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.253  -5.506   7.409  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.684  -5.675   5.545  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       6.173  -7.122   6.801  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.839  -6.460   8.291  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.762  -3.919   7.252  1.00  0.21           N  
ATOM    177  CA  HIS A  12       4.711  -2.858   7.294  1.00  0.21           C  
ATOM    178  C   HIS A  12       3.629  -3.137   6.249  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.918  -3.476   5.120  1.00  0.21           O  
ATOM    180  CB  HIS A  12       5.448  -1.557   6.967  1.00  0.21           C  
ATOM    181  CG  HIS A  12       5.225  -0.566   8.077  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       4.240   0.406   8.012  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       5.850  -0.387   9.286  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       4.301   1.121   9.151  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       5.266   0.679   9.963  1.00  0.21           N  
ATOM    186  H   HIS A  12       6.707  -3.670   7.182  1.00  0.00           H  
ATOM    187  HA  HIS A  12       4.273  -2.803   8.279  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       6.504  -1.757   6.870  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       5.070  -1.152   6.041  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       3.613   0.548   7.272  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       6.672  -0.983   9.656  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       3.649   1.952   9.380  1.00  0.00           H  
ATOM    193  N   ILE A  13       2.387  -3.001   6.620  1.00  0.16           N  
ATOM    194  CA  ILE A  13       1.288  -3.277   5.653  1.00  0.16           C  
ATOM    195  C   ILE A  13       0.583  -1.979   5.247  1.00  0.16           C  
ATOM    196  O   ILE A  13       0.361  -1.097   6.051  1.00  0.16           O  
ATOM    197  CB  ILE A  13       0.323  -4.200   6.411  1.00  0.16           C  
ATOM    198  CG1 ILE A  13       0.982  -5.565   6.599  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -0.979  -4.374   5.618  1.00  0.16           C  
ATOM    200  CD1 ILE A  13       0.673  -6.095   8.000  1.00  0.16           C  
ATOM    201  H   ILE A  13       2.177  -2.734   7.539  1.00  0.00           H  
ATOM    202  HA  ILE A  13       1.680  -3.782   4.779  1.00  0.00           H  
ATOM    203  HB  ILE A  13       0.102  -3.771   7.377  1.00  0.00           H  
ATOM    204 HG12 ILE A  13       0.598  -6.254   5.861  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       2.050  -5.466   6.477  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -1.618  -3.516   5.781  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -1.486  -5.267   5.950  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -0.751  -4.458   4.567  1.00  0.00           H  
ATOM    209 HD11 ILE A  13      -0.236  -6.677   7.972  1.00  0.00           H  
ATOM    210 HD12 ILE A  13       0.548  -5.265   8.680  1.00  0.00           H  
ATOM    211 HD13 ILE A  13       1.488  -6.717   8.338  1.00  0.00           H  
ATOM    212  N   TYR A  14       0.200  -1.883   4.005  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -0.538  -0.680   3.533  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.039  -0.978   3.515  1.00  0.10           C  
ATOM    215  O   TYR A  14      -2.488  -1.914   2.882  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.017  -0.430   2.111  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -0.840   0.652   1.447  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -0.659   1.990   1.813  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -1.793   0.314   0.475  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.423   2.993   1.206  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -2.557   1.317  -0.133  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.372   2.656   0.232  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.126   3.643  -0.367  1.00  0.10           O  
ATOM    224  H   TYR A  14       0.375  -2.622   3.386  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.328   0.167   4.168  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       1.015  -0.115   2.158  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.089  -1.341   1.535  1.00  0.00           H  
ATOM    228  HD1 TYR A  14       0.074   2.248   2.563  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -1.935  -0.719   0.192  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.281   4.025   1.488  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.289   1.058  -0.883  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -4.050   3.392  -0.299  1.00  0.00           H  
ATOM    233  N   ASP A  15      -2.817  -0.198   4.210  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.286  -0.447   4.234  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.005   0.556   3.330  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.107   1.726   3.640  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -4.701  -0.247   5.696  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -3.827  -1.114   6.607  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -2.733  -0.683   6.929  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -4.269  -2.193   6.967  1.00  0.11           O  
ATOM    241  H   ASP A  15      -2.438   0.550   4.715  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -4.500  -1.457   3.919  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.583   0.792   5.965  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -5.734  -0.535   5.816  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.507   0.104   2.212  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.217   1.020   1.276  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.241   1.877   2.027  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.579   2.966   1.609  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -6.920   0.086   0.293  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -5.958  -0.282  -0.841  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -6.734  -0.937  -1.990  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -7.937  -1.098  -1.857  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -6.108  -1.269  -2.983  1.00  0.12           O  
ATOM    254  H   GLU A  16      -5.410  -0.842   1.983  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.508   1.648   0.758  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.228  -0.813   0.807  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.785   0.580  -0.115  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -5.471   0.613  -1.202  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.214  -0.971  -0.471  1.00  0.00           H  
ATOM    260  N   ALA A  17      -7.726   1.398   3.141  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -8.717   2.191   3.925  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.001   3.045   4.973  1.00  0.19           C  
ATOM    263  O   ALA A  17      -8.587   3.464   5.952  1.00  0.19           O  
ATOM    264  CB  ALA A  17      -9.606   1.146   4.603  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.436   0.520   3.464  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.302   2.815   3.269  1.00  0.00           H  
ATOM    267  HB1 ALA A  17      -9.110   0.770   5.485  1.00  0.00           H  
ATOM    268  HB2 ALA A  17      -9.790   0.331   3.919  1.00  0.00           H  
ATOM    269  HB3 ALA A  17     -10.545   1.600   4.883  1.00  0.00           H  
ATOM    270  N   LEU A  18      -6.736   3.303   4.779  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -5.977   4.125   5.764  1.00  0.27           C  
ATOM    272  C   LEU A  18      -4.551   4.358   5.262  1.00  0.27           C  
ATOM    273  O   LEU A  18      -3.588   3.959   5.887  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -5.963   3.287   7.044  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -5.877   4.211   8.262  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -7.288   4.628   8.684  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -5.196   3.473   9.416  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.282   2.954   3.984  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.478   5.068   5.934  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -6.871   2.703   7.099  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -5.110   2.625   7.033  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -5.303   5.090   8.006  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -7.961   4.517   7.848  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -7.276   5.660   9.003  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -7.618   4.003   9.500  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -4.129   3.630   9.363  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -5.408   2.417   9.344  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -5.570   3.853  10.356  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.410   4.990   4.129  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -3.049   5.232   3.572  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.290   6.217   4.464  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.356   6.154   5.675  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.201   5.295   3.637  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.508   4.298   3.528  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -3.136   5.643   2.577  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.563   7.123   3.869  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.782   8.104   4.669  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.485   9.463   4.688  1.00  0.27           C  
ATOM    299  O   ASP A  20      -2.454   9.681   3.989  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.554   8.208   3.934  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.619   7.416   4.695  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       2.189   7.969   5.623  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       1.846   6.272   4.340  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.518   7.149   2.893  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.633   7.739   5.675  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       0.447   7.800   2.937  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       0.851   9.243   3.869  1.00  0.00           H  
ATOM    308  N   GLU A  21      -0.999  10.379   5.479  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.636  11.724   5.539  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.752  12.763   4.846  1.00  0.38           C  
ATOM    311  O   GLU A  21      -1.220  13.579   4.078  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.752  12.037   7.032  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -3.171  11.721   7.510  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -3.996  13.009   7.537  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -3.624  13.944   6.847  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -4.988  13.038   8.247  1.00  0.38           O  
ATOM    317  H   GLU A  21      -0.215  10.182   6.033  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.614  11.698   5.083  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -1.044  11.433   7.582  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -1.539  13.082   7.198  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -3.628  11.012   6.836  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -3.130  11.298   8.503  1.00  0.00           H  
ATOM    323  N   ALA A  22       0.526  12.739   5.111  1.00  0.39           N  
ATOM    324  CA  ALA A  22       1.441  13.723   4.467  1.00  0.39           C  
ATOM    325  C   ALA A  22       1.310  13.654   2.944  1.00  0.39           C  
ATOM    326  O   ALA A  22       1.060  14.645   2.286  1.00  0.39           O  
ATOM    327  CB  ALA A  22       2.844  13.296   4.901  1.00  0.39           C  
ATOM    328  H   ALA A  22       0.885  12.072   5.734  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.226  14.722   4.819  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       3.046  12.301   4.534  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       2.905  13.302   5.979  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.571  13.984   4.496  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.480  12.491   2.378  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.363  12.358   0.898  1.00  0.39           C  
ATOM    335  C   GLU A  23      -0.037  12.763   0.430  1.00  0.39           C  
ATOM    336  O   GLU A  23      -0.261  13.017  -0.736  1.00  0.39           O  
ATOM    337  CB  GLU A  23       1.602  10.872   0.616  1.00  0.39           C  
ATOM    338  CG  GLU A  23       1.644  10.639  -0.896  1.00  0.39           C  
ATOM    339  CD  GLU A  23       3.085  10.771  -1.392  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       3.981  10.392  -0.656  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       3.267  11.248  -2.500  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.680  11.703   2.925  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.114  12.957   0.406  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       2.541  10.569   1.053  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       0.800  10.290   1.048  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       1.276   9.648  -1.118  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       1.025  11.372  -1.391  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.984  12.821   1.327  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -2.368  13.191   0.923  1.00  0.28           C  
ATOM    350  C   GLY A  24      -3.106  11.931   0.469  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.973  11.978  -0.380  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.789  12.603   2.263  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.886  13.630   1.765  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -2.330  13.902   0.111  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.755  10.803   1.021  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.420   9.535   0.624  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.758   9.389   1.348  1.00  0.31           C  
ATOM    358  O   PHE A  25      -4.877   8.663   2.315  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.442   8.447   1.083  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -1.901   7.670  -0.096  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.664   8.300  -1.324  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -1.586   6.320   0.068  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -1.150   7.565  -2.399  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -1.067   5.584  -1.004  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.849   6.206  -2.238  1.00  0.31           C  
ATOM    366  H   PHE A  25      -2.051  10.788   1.703  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.564   9.500  -0.444  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -1.619   8.906   1.607  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -2.953   7.772   1.750  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -1.900   9.346  -1.447  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -1.751   5.844   1.023  1.00  0.00           H  
ATOM    372  HE1 PHE A  25      -0.981   8.046  -3.351  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -0.836   4.537  -0.878  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.450   5.639  -3.065  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.766  10.074   0.887  1.00  0.40           N  
ATOM    376  CA  THR A  26      -7.096   9.983   1.544  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.526   8.515   1.693  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.164   7.684   0.884  1.00  0.40           O  
ATOM    379  CB  THR A  26      -8.035  10.739   0.603  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -9.319  10.850   1.198  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -8.148   9.989  -0.725  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.646  10.656   0.106  1.00  0.00           H  
ATOM    383  HA  THR A  26      -7.071  10.464   2.506  1.00  0.00           H  
ATOM    384  HB  THR A  26      -7.633  11.723   0.420  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -9.632  11.747   1.063  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -8.741   9.099  -0.583  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -7.162   9.714  -1.065  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -8.621  10.624  -1.458  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.279   8.240   2.730  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -8.753   6.856   2.970  1.00  0.25           C  
ATOM    391  C   PRO A  27      -9.573   6.356   1.779  1.00  0.25           C  
ATOM    392  O   PRO A  27     -10.617   6.893   1.463  1.00  0.25           O  
ATOM    393  CB  PRO A  27      -9.630   6.967   4.220  1.00  0.25           C  
ATOM    394  CG  PRO A  27      -9.898   8.430   4.402  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -8.766   9.173   3.752  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -7.916   6.197   3.155  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -10.558   6.434   4.074  1.00  0.00           H  
ATOM    398  HB3 PRO A  27      -9.106   6.575   5.079  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -10.832   8.694   3.927  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -9.939   8.668   5.454  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.122  10.085   3.295  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -7.988   9.387   4.472  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.108   5.334   1.115  1.00  0.09           N  
ATOM    404  CA  GLY A  28      -9.858   4.801  -0.057  1.00  0.09           C  
ATOM    405  C   GLY A  28      -8.897   4.610  -1.234  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.147   3.827  -2.129  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.263   4.918   1.385  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.303   3.853   0.202  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.634   5.499  -0.336  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.801   5.320  -1.239  1.00  0.15           N  
ATOM    411  CA  THR A  29      -6.828   5.180  -2.358  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.393   3.721  -2.509  1.00  0.15           C  
ATOM    413  O   THR A  29      -5.998   3.079  -1.556  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.637   6.049  -1.952  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -6.062   7.397  -1.808  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -4.556   5.969  -3.031  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.621   5.946  -0.508  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.261   5.540  -3.280  1.00  0.00           H  
ATOM    419  HB  THR A  29      -5.237   5.696  -1.013  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -5.401   7.861  -1.289  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -3.737   6.625  -2.770  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -4.971   6.271  -3.980  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.194   4.954  -3.103  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.456   3.196  -3.701  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -6.040   1.781  -3.916  1.00  0.24           C  
ATOM    426  C   ARG A  30      -4.711   1.729  -4.672  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.418   2.583  -5.487  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.157   1.171  -4.764  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -8.440   1.092  -3.937  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -9.332  -0.024  -4.486  1.00  0.24           C  
ATOM    431  NE  ARG A  30     -10.402  -0.198  -3.459  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -11.389   0.662  -3.364  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -11.464   1.698  -4.164  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -12.311   0.484  -2.458  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.775   3.732  -4.456  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -5.959   1.264  -2.971  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -7.326   1.788  -5.635  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -6.868   0.177  -5.077  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -8.192   0.883  -2.906  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -8.965   2.034  -3.997  1.00  0.00           H  
ATOM    441  HD2 ARG A  30      -9.761   0.270  -5.431  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -8.765  -0.937  -4.595  1.00  0.00           H  
ATOM    443  HE  ARG A  30     -10.367  -0.965  -2.850  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -10.766   1.848  -4.863  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -12.224   2.341  -4.075  1.00  0.00           H  
ATOM    446 HH21 ARG A  30     -12.263  -0.302  -1.843  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -13.066   1.135  -2.380  1.00  0.00           H  
ATOM    448  N   PHE A  31      -3.907   0.732  -4.420  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.598   0.628  -5.129  1.00  0.28           C  
ATOM    450  C   PHE A  31      -2.789   0.784  -6.639  1.00  0.28           C  
ATOM    451  O   PHE A  31      -1.990   1.401  -7.316  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.093  -0.778  -4.818  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -0.834  -0.703  -3.987  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.797   0.096  -2.837  1.00  0.28           C  
ATOM    455  CD2 PHE A  31       0.294  -1.442  -4.362  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       0.371   0.158  -2.066  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.461  -1.378  -3.591  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.501  -0.579  -2.445  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.161   0.052  -3.759  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -1.906   1.370  -4.756  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -2.852  -1.321  -4.273  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -1.881  -1.289  -5.745  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.668   0.663  -2.545  1.00  0.00           H  
ATOM    464  HD2 PHE A  31       0.266  -2.058  -5.248  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       0.400   0.775  -1.180  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       2.332  -1.947  -3.883  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.401  -0.532  -1.850  1.00  0.00           H  
ATOM    468  N   GLU A  32      -3.838   0.220  -7.176  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -4.077   0.328  -8.644  1.00  0.31           C  
ATOM    470  C   GLU A  32      -4.007   1.788  -9.090  1.00  0.31           C  
ATOM    471  O   GLU A  32      -3.391   2.116 -10.085  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.483  -0.224  -8.851  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -5.857  -0.127 -10.332  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -5.945  -1.533 -10.930  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -5.131  -2.364 -10.562  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -6.825  -1.754 -11.746  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.469  -0.274  -6.614  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.359  -0.268  -9.186  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.507  -1.256  -8.541  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.186   0.346  -8.262  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -6.813   0.367 -10.430  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -5.104   0.441 -10.857  1.00  0.00           H  
ATOM    483  N   ASP A  33      -4.627   2.669  -8.356  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -4.576   4.109  -8.724  1.00  0.25           C  
ATOM    485  C   ASP A  33      -3.277   4.745  -8.214  1.00  0.25           C  
ATOM    486  O   ASP A  33      -3.075   5.937  -8.333  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -5.785   4.734  -8.025  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -7.039   4.499  -8.869  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -6.920   4.487 -10.083  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -8.099   4.333  -8.287  1.00  0.25           O  
ATOM    491  H   ASP A  33      -5.109   2.384  -7.551  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -4.658   4.226  -9.794  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -5.914   4.282  -7.054  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -5.624   5.797  -7.910  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.389   3.963  -7.652  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.111   4.537  -7.148  1.00  0.26           C  
ATOM    497  C   ILE A  34       0.047   4.147  -8.074  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.562   3.050  -7.988  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -0.923   3.911  -5.764  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -2.052   4.370  -4.842  1.00  0.26           C  
ATOM    501  CG2 ILE A  34       0.421   4.353  -5.182  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -2.033   3.537  -3.559  1.00  0.26           C  
ATOM    503  H   ILE A  34      -2.560   3.002  -7.563  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -1.186   5.610  -7.068  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -0.943   2.836  -5.850  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.914   5.411  -4.597  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -3.000   4.240  -5.343  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       1.203   4.174  -5.905  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       0.625   3.790  -4.283  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       0.383   5.406  -4.947  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -2.292   4.165  -2.719  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -1.046   3.125  -3.412  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -2.749   2.733  -3.641  1.00  0.00           H  
ATOM    514  N   PRO A  35       0.421   5.059  -8.941  1.00  0.34           N  
ATOM    515  CA  PRO A  35       1.528   4.785  -9.889  1.00  0.34           C  
ATOM    516  C   PRO A  35       2.843   4.580  -9.134  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.855   4.349  -7.941  1.00  0.34           O  
ATOM    518  CB  PRO A  35       1.597   6.045 -10.756  1.00  0.34           C  
ATOM    519  CG  PRO A  35       0.870   7.103  -9.986  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -0.140   6.405  -9.118  1.00  0.34           C  
ATOM    521  HA  PRO A  35       1.301   3.921 -10.495  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       2.625   6.335 -10.912  1.00  0.00           H  
ATOM    523  HB3 PRO A  35       1.109   5.872 -11.704  1.00  0.00           H  
ATOM    524  HG2 PRO A  35       1.566   7.654  -9.371  1.00  0.00           H  
ATOM    525  HG3 PRO A  35       0.369   7.775 -10.668  1.00  0.00           H  
ATOM    526  HD2 PRO A  35      -0.232   6.906  -8.166  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -1.097   6.355  -9.615  1.00  0.00           H  
ATOM    528  N   ASP A  36       3.949   4.661  -9.821  1.00  0.37           N  
ATOM    529  CA  ASP A  36       5.263   4.468  -9.143  1.00  0.37           C  
ATOM    530  C   ASP A  36       5.671   5.727  -8.367  1.00  0.37           C  
ATOM    531  O   ASP A  36       6.677   5.743  -7.687  1.00  0.37           O  
ATOM    532  CB  ASP A  36       6.251   4.201 -10.279  1.00  0.37           C  
ATOM    533  CG  ASP A  36       6.283   5.407 -11.221  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       7.048   6.321 -10.957  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       5.541   5.398 -12.190  1.00  0.37           O  
ATOM    536  H   ASP A  36       3.916   4.846 -10.782  1.00  0.00           H  
ATOM    537  HA  ASP A  36       5.218   3.618  -8.479  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       7.238   4.041  -9.869  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       5.943   3.324 -10.828  1.00  0.00           H  
ATOM    540  N   ASP A  37       4.904   6.782  -8.458  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.264   8.026  -7.720  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.190   7.789  -6.210  1.00  0.39           C  
ATOM    543  O   ASP A  37       5.926   8.378  -5.443  1.00  0.39           O  
ATOM    544  CB  ASP A  37       4.215   9.053  -8.151  1.00  0.39           C  
ATOM    545  CG  ASP A  37       4.865  10.435  -8.248  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       5.682  10.746  -7.398  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       4.533  11.159  -9.173  1.00  0.39           O  
ATOM    548  H   ASP A  37       4.095   6.759  -9.010  1.00  0.00           H  
ATOM    549  HA  ASP A  37       6.252   8.357  -8.002  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       3.814   8.776  -9.115  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       3.417   9.081  -7.424  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.310   6.930  -5.777  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.191   6.652  -4.317  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.241   5.623  -3.888  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.869   4.984  -4.709  1.00  0.25           O  
ATOM    556  CB  TRP A  38       2.779   6.087  -4.144  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.570   5.676  -2.721  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.170   6.499  -1.724  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.734   4.358  -2.122  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.081   5.770  -0.552  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.420   4.446  -0.746  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.123   3.109  -2.636  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.489   3.332   0.092  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.195   1.986  -1.796  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       2.878   2.097  -0.434  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.726   6.464  -6.412  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.304   7.564  -3.750  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.056   6.844  -4.409  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.655   5.230  -4.788  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       1.956   7.553  -1.827  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       1.814   6.131   0.320  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.369   3.012  -3.683  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.245   3.424   1.140  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.495   1.031  -2.201  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       2.935   1.231   0.207  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.439   5.458  -2.608  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.451   4.473  -2.133  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.169   4.067  -0.686  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.075   4.229  -0.185  1.00  0.11           O  
ATOM    580  CB  CYS A  39       7.789   5.212  -2.223  1.00  0.11           C  
ATOM    581  SG  CYS A  39       7.721   6.713  -1.213  1.00  0.11           S  
ATOM    582  H   CYS A  39       4.923   5.984  -1.960  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.459   3.604  -2.773  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.581   4.573  -1.866  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       7.982   5.477  -3.249  1.00  0.00           H  
ATOM    586  HG  CYS A  39       8.155   7.418  -1.699  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.154   3.538  -0.015  1.00  0.31           N  
ATOM    588  CA  CYS A  40       6.954   3.115   1.399  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.413   4.222   2.358  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.419   4.861   2.120  1.00  0.31           O  
ATOM    591  CB  CYS A  40       7.836   1.875   1.562  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.137   0.798   2.839  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.025   3.417  -0.444  1.00  0.00           H  
ATOM    594  HA  CYS A  40       5.918   2.865   1.573  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       7.881   1.340   0.624  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       8.830   2.178   1.851  1.00  0.00           H  
ATOM    597  N   PRO A  41       6.671   4.408   3.425  1.00  0.59           N  
ATOM    598  CA  PRO A  41       7.019   5.458   4.410  1.00  0.59           C  
ATOM    599  C   PRO A  41       8.162   5.006   5.327  1.00  0.59           C  
ATOM    600  O   PRO A  41       8.607   5.747   6.181  1.00  0.59           O  
ATOM    601  CB  PRO A  41       5.733   5.631   5.214  1.00  0.59           C  
ATOM    602  CG  PRO A  41       5.016   4.322   5.095  1.00  0.59           C  
ATOM    603  CD  PRO A  41       5.437   3.695   3.791  1.00  0.59           C  
ATOM    604  HA  PRO A  41       7.276   6.379   3.907  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       5.963   5.839   6.249  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       5.133   6.426   4.797  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       5.289   3.677   5.917  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       3.949   4.487   5.096  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       5.634   2.641   3.925  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       4.677   3.845   3.037  1.00  0.00           H  
ATOM    611  N   ASP A  42       8.640   3.799   5.170  1.00  0.57           N  
ATOM    612  CA  ASP A  42       9.743   3.322   6.051  1.00  0.57           C  
ATOM    613  C   ASP A  42      10.864   2.677   5.230  1.00  0.57           C  
ATOM    614  O   ASP A  42      11.729   2.012   5.763  1.00  0.57           O  
ATOM    615  CB  ASP A  42       9.088   2.281   6.963  1.00  0.57           C  
ATOM    616  CG  ASP A  42       9.896   2.158   8.256  1.00  0.57           C  
ATOM    617  OD1 ASP A  42      11.093   2.389   8.208  1.00  0.57           O  
ATOM    618  OD2 ASP A  42       9.303   1.834   9.272  1.00  0.57           O  
ATOM    619  H   ASP A  42       8.270   3.207   4.483  1.00  0.00           H  
ATOM    620  HA  ASP A  42      10.133   4.139   6.639  1.00  0.00           H  
ATOM    621  HB2 ASP A  42       8.081   2.589   7.195  1.00  0.00           H  
ATOM    622  HB3 ASP A  42       9.066   1.325   6.459  1.00  0.00           H  
ATOM    623  N   CYS A  43      10.863   2.869   3.938  1.00  0.39           N  
ATOM    624  CA  CYS A  43      11.938   2.269   3.098  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.246   3.172   1.902  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.282   3.804   1.840  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.371   0.931   2.619  1.00  0.39           C  
ATOM    628  SG  CYS A  43      11.346  -0.243   3.995  1.00  0.39           S  
ATOM    629  H   CYS A  43      10.161   3.411   3.521  1.00  0.00           H  
ATOM    630  HA  CYS A  43      12.830   2.109   3.687  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.366   1.077   2.252  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      11.991   0.543   1.824  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.356   3.236   0.951  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.599   4.102  -0.236  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.587   3.251  -1.508  1.00  0.22           C  
ATOM    636  O   GLY A  44      12.296   3.526  -2.456  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.525   2.721   1.021  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      10.825   4.852  -0.298  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.560   4.583  -0.136  1.00  0.00           H  
ATOM    640  N   ALA A  45      10.784   2.222  -1.541  1.00  0.12           N  
ATOM    641  CA  ALA A  45      10.733   1.359  -2.755  1.00  0.12           C  
ATOM    642  C   ALA A  45       9.370   1.477  -3.438  1.00  0.12           C  
ATOM    643  O   ALA A  45       8.561   2.314  -3.093  1.00  0.12           O  
ATOM    644  CB  ALA A  45      10.943  -0.064  -2.233  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.221   2.014  -0.766  1.00  0.00           H  
ATOM    646  HA  ALA A  45      11.523   1.628  -3.441  1.00  0.00           H  
ATOM    647  HB1 ALA A  45       9.988  -0.498  -1.979  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      11.572  -0.037  -1.356  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      11.418  -0.662  -2.998  1.00  0.00           H  
ATOM    650  N   THR A  46       9.111   0.641  -4.406  1.00  0.17           N  
ATOM    651  CA  THR A  46       7.798   0.694  -5.110  1.00  0.17           C  
ATOM    652  C   THR A  46       6.936  -0.498  -4.701  1.00  0.17           C  
ATOM    653  O   THR A  46       7.195  -1.152  -3.711  1.00  0.17           O  
ATOM    654  CB  THR A  46       8.145   0.607  -6.600  1.00  0.17           C  
ATOM    655  OG1 THR A  46       8.713  -0.665  -6.878  1.00  0.17           O  
ATOM    656  CG2 THR A  46       9.149   1.703  -6.960  1.00  0.17           C  
ATOM    657  H   THR A  46       9.778  -0.029  -4.665  1.00  0.00           H  
ATOM    658  HA  THR A  46       7.290   1.623  -4.895  1.00  0.00           H  
ATOM    659  HB  THR A  46       7.247   0.735  -7.186  1.00  0.00           H  
ATOM    660  HG1 THR A  46       8.419  -0.938  -7.750  1.00  0.00           H  
ATOM    661 HG21 THR A  46       8.738   2.667  -6.703  1.00  0.00           H  
ATOM    662 HG22 THR A  46       9.353   1.668  -8.020  1.00  0.00           H  
ATOM    663 HG23 THR A  46      10.066   1.543  -6.412  1.00  0.00           H  
ATOM    664  N   LYS A  47       5.920  -0.799  -5.462  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.062  -1.967  -5.122  1.00  0.33           C  
ATOM    666  C   LYS A  47       5.915  -3.240  -5.063  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.527  -4.229  -4.474  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.041  -2.051  -6.263  1.00  0.33           C  
ATOM    669  CG  LYS A  47       3.216  -3.334  -6.130  1.00  0.33           C  
ATOM    670  CD  LYS A  47       2.160  -3.379  -7.236  1.00  0.33           C  
ATOM    671  CE  LYS A  47       2.052  -4.806  -7.780  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       1.021  -4.729  -8.852  1.00  0.33           N  
ATOM    673  H   LYS A  47       5.733  -0.268  -6.264  1.00  0.00           H  
ATOM    674  HA  LYS A  47       4.561  -1.803  -4.177  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       3.382  -1.196  -6.219  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       4.560  -2.054  -7.210  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.868  -4.191  -6.220  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       2.729  -3.351  -5.167  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       1.206  -3.074  -6.836  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       2.445  -2.710  -8.035  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       3.000  -5.123  -8.191  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       1.734  -5.481  -7.000  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       1.441  -4.314  -9.708  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       0.230  -4.136  -8.531  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       0.672  -5.686  -9.066  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.076  -3.223  -5.665  1.00  0.43           N  
ATOM    687  CA  GLU A  48       7.947  -4.433  -5.638  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.135  -4.920  -4.199  1.00  0.43           C  
ATOM    689  O   GLU A  48       8.117  -6.103  -3.927  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.282  -3.969  -6.224  1.00  0.43           C  
ATOM    691  CG  GLU A  48       9.185  -3.952  -7.751  1.00  0.43           C  
ATOM    692  CD  GLU A  48      10.527  -3.515  -8.343  1.00  0.43           C  
ATOM    693  OE1 GLU A  48      11.522  -4.153  -8.040  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      10.535  -2.553  -9.093  1.00  0.43           O  
ATOM    695  H   GLU A  48       7.375  -2.416  -6.136  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.521  -5.216  -6.248  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.508  -2.976  -5.865  1.00  0.00           H  
ATOM    698  HB3 GLU A  48      10.065  -4.649  -5.920  1.00  0.00           H  
ATOM    699  HG2 GLU A  48       8.939  -4.941  -8.108  1.00  0.00           H  
ATOM    700  HG3 GLU A  48       8.415  -3.258  -8.055  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.305  -4.014  -3.275  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.472  -4.423  -1.853  1.00  0.43           C  
ATOM    703  C   ASP A  49       7.113  -4.780  -1.249  1.00  0.43           C  
ATOM    704  O   ASP A  49       7.023  -5.517  -0.289  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.060  -3.194  -1.157  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.551  -3.088  -1.481  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      10.923  -3.449  -2.586  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.295  -2.644  -0.622  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.308  -3.064  -3.515  1.00  0.00           H  
ATOM    710  HA  ASP A  49       9.151  -5.260  -1.779  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       8.551  -2.307  -1.503  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       8.929  -3.290  -0.089  1.00  0.00           H  
ATOM    713  N   TYR A  50       6.055  -4.266  -1.810  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.706  -4.574  -1.273  1.00  0.47           C  
ATOM    715  C   TYR A  50       4.084  -5.744  -2.034  1.00  0.47           C  
ATOM    716  O   TYR A  50       4.176  -5.829  -3.243  1.00  0.47           O  
ATOM    717  CB  TYR A  50       3.901  -3.300  -1.515  1.00  0.47           C  
ATOM    718  CG  TYR A  50       3.986  -2.411  -0.300  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.289  -2.752   0.864  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       4.760  -1.247  -0.338  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.367  -1.928   1.993  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       4.838  -0.421   0.791  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       4.141  -0.763   1.956  1.00  0.47           C  
ATOM    724  OH  TYR A  50       4.217   0.050   3.069  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.145  -3.672  -2.582  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.758  -4.795  -0.217  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.303  -2.778  -2.371  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       2.874  -3.556  -1.702  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.692  -3.651   0.889  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.297  -0.985  -1.238  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.828  -2.191   2.892  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.435   0.479   0.763  1.00  0.00           H  
ATOM    733  HH  TYR A  50       4.644  -0.446   3.771  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.450  -6.644  -1.339  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.816  -7.803  -2.024  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.322  -7.855  -1.699  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.864  -7.266  -0.741  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.531  -9.033  -1.460  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       2.880 -10.303  -2.010  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       5.003  -8.998  -1.874  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.386  -6.553  -0.365  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.967  -7.736  -3.091  1.00  0.00           H  
ATOM    743  HB  VAL A  51       3.459  -9.028  -0.382  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       2.941 -10.302  -3.088  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       1.842 -10.336  -1.708  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       3.394 -11.169  -1.621  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       5.211  -8.070  -2.385  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       5.210  -9.827  -2.534  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       5.626  -9.073  -0.995  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.558  -8.551  -2.494  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -0.902  -8.642  -2.229  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.161  -9.525  -1.009  1.00  0.57           C  
ATOM    753  O   LEU A  52      -1.112 -10.736  -1.082  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -1.483  -9.281  -3.491  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -2.932  -8.830  -3.675  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -3.750  -9.240  -2.453  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -2.975  -7.308  -3.833  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.946  -9.022  -3.262  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.319  -7.658  -2.075  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -0.904  -8.976  -4.345  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -1.447 -10.356  -3.398  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.344  -9.295  -4.558  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -3.616  -8.510  -1.669  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -3.414 -10.206  -2.107  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -4.794  -9.295  -2.721  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -2.141  -6.985  -4.438  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -2.913  -6.844  -2.859  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -3.899  -7.022  -4.311  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.425  -8.923   0.115  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.677  -9.720   1.348  1.00  0.57           C  
ATOM    771  C   TYR A  53      -2.996 -10.484   1.227  1.00  0.57           C  
ATOM    772  O   TYR A  53      -3.845 -10.152   0.423  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -1.761  -8.687   2.472  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -1.284  -9.309   3.763  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -0.016  -9.896   3.828  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -2.110  -9.298   4.893  1.00  0.57           C  
ATOM    777  CE1 TYR A  53       0.428 -10.474   5.025  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -1.666  -9.874   6.089  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -0.398 -10.461   6.155  1.00  0.57           C  
ATOM    780  OH  TYR A  53       0.039 -11.030   7.334  1.00  0.57           O  
ATOM    781  H   TYR A  53      -1.456  -7.944   0.149  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.861 -10.405   1.526  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.138  -7.839   2.229  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -2.785  -8.361   2.586  1.00  0.00           H  
ATOM    785  HD1 TYR A  53       0.622  -9.906   2.957  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -3.089  -8.843   4.842  1.00  0.00           H  
ATOM    787  HE1 TYR A  53       1.407 -10.926   5.076  1.00  0.00           H  
ATOM    788  HE2 TYR A  53      -2.304  -9.865   6.961  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -0.627 -11.657   7.626  1.00  0.00           H  
ATOM    790  N   GLU A  54      -3.176 -11.503   2.020  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -4.441 -12.286   1.952  1.00  0.28           C  
ATOM    792  C   GLU A  54      -5.500 -11.665   2.866  1.00  0.28           C  
ATOM    793  O   GLU A  54      -5.188 -10.936   3.787  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -4.065 -13.684   2.446  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -4.999 -14.717   1.812  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -4.298 -15.377   0.623  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -3.675 -14.660  -0.144  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -4.397 -16.585   0.497  1.00  0.28           O  
ATOM    799  H   GLU A  54      -2.479 -11.753   2.662  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -4.801 -12.330   0.934  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -3.045 -13.902   2.166  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -4.159 -13.724   3.521  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -5.251 -15.470   2.544  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -5.900 -14.228   1.473  1.00  0.00           H  
ATOM    805  N   GLU A  55      -6.750 -11.946   2.619  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -7.824 -11.371   3.476  1.00  0.28           C  
ATOM    807  C   GLU A  55      -7.671 -11.858   4.918  1.00  0.28           C  
ATOM    808  O   GLU A  55      -6.747 -12.574   5.246  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -9.128 -11.896   2.873  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -9.829 -10.768   2.114  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -9.038 -10.439   0.846  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -8.425 -11.342   0.303  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -9.061  -9.289   0.439  1.00  0.28           O  
ATOM    814  H   GLU A  55      -6.981 -12.536   1.872  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -7.800 -10.292   3.437  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -8.909 -12.707   2.193  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -9.772 -12.253   3.663  1.00  0.00           H  
ATOM    818  HG2 GLU A  55     -10.827 -11.082   1.844  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -9.884  -9.891   2.742  1.00  0.00           H  
ATOM    820  N   LYS A  56      -8.571 -11.474   5.781  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -8.474 -11.915   7.201  1.00  0.46           C  
ATOM    822  C   LYS A  56      -9.871 -12.039   7.815  1.00  0.46           C  
ATOM    823  O   LYS A  56     -10.748 -11.302   7.397  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -7.679 -10.812   7.902  1.00  0.46           C  
ATOM    825  CG  LYS A  56      -7.204 -11.315   9.266  1.00  0.46           C  
ATOM    826  CD  LYS A  56      -8.000 -10.623  10.375  1.00  0.46           C  
ATOM    827  CE  LYS A  56      -8.870 -11.655  11.095  1.00  0.46           C  
ATOM    828  NZ  LYS A  56      -8.256 -11.796  12.445  1.00  0.46           N  
ATOM    829  OXT LYS A  56     -10.039 -12.871   8.691  1.00  0.46           O  
ATOM    830  H   LYS A  56      -9.309 -10.896   5.496  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -7.950 -12.857   7.267  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -6.824 -10.547   7.298  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -8.308  -9.944   8.034  1.00  0.00           H  
ATOM    834  HG2 LYS A  56      -7.352 -12.383   9.328  1.00  0.00           H  
ATOM    835  HG3 LYS A  56      -6.153 -11.090   9.386  1.00  0.00           H  
ATOM    836  HD2 LYS A  56      -7.319 -10.171  11.080  1.00  0.00           H  
ATOM    837  HD3 LYS A  56      -8.631  -9.859   9.944  1.00  0.00           H  
ATOM    838  HE2 LYS A  56      -9.886 -11.297  11.180  1.00  0.00           H  
ATOM    839  HE3 LYS A  56      -8.847 -12.598  10.571  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -8.143 -10.857  12.875  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -7.325 -12.251  12.356  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56      -8.871 -12.381  13.046  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       8.863  -0.827   3.807  1.00  0.30          CD  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -14.277  -4.369  -0.222  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -14.010  -3.483  -1.389  1.00  0.38           C  
ATOM      3  C   ALA A   1     -12.544  -3.046  -1.401  1.00  0.38           C  
ATOM      4  O   ALA A   1     -11.812  -3.320  -2.331  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -14.923  -2.273  -1.182  1.00  0.38           C  
ATOM      6  H   ALA A   1     -14.016  -3.875   0.655  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.259  -3.989  -2.311  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.938  -1.675  -2.081  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.551  -1.679  -0.360  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.924  -2.611  -0.957  1.00  0.00           H  
ATOM     11  N   TYR A   2     -12.110  -2.369  -0.373  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.692  -1.915  -0.325  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.753  -3.111  -0.187  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.986  -4.011   0.596  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.605  -1.027   0.917  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -11.298   0.285   0.644  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.971   1.023  -0.499  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -12.268   0.763   1.533  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.613   2.240  -0.753  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -12.910   1.979   1.278  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.583   2.719   0.135  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -13.217   3.919  -0.116  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.717  -2.159   0.367  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.448  -1.349  -1.212  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -11.086  -1.521   1.748  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.569  -0.843   1.157  1.00  0.00           H  
ATOM     27  HD1 TYR A   2     -10.222   0.654  -1.183  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -12.520   0.192   2.414  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -11.360   2.810  -1.636  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -13.660   2.348   1.964  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -14.020   3.734  -0.609  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.690  -3.127  -0.939  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.728  -4.260  -0.846  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.633  -3.936   0.171  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.531  -2.827   0.654  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -7.135  -4.389  -2.251  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -7.618  -5.693  -2.887  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -9.135  -5.636  -3.076  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -6.941  -5.880  -4.247  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.519  -2.387  -1.559  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -8.243  -5.168  -0.570  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -7.455  -3.554  -2.855  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -6.057  -4.396  -2.187  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -7.367  -6.523  -2.242  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -9.404  -4.703  -3.547  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -9.621  -5.706  -2.113  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -9.453  -6.459  -3.699  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -6.545  -4.934  -4.584  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -7.663  -6.245  -4.962  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -6.136  -6.594  -4.153  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.813  -4.894   0.504  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.737  -4.634   1.500  1.00  0.29           C  
ATOM     53  C   LYS A   4      -3.385  -5.132   0.986  1.00  0.29           C  
ATOM     54  O   LYS A   4      -3.260  -6.233   0.491  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -5.150  -5.417   2.750  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -5.479  -6.868   2.381  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -6.995  -7.029   2.247  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -7.302  -8.088   1.187  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -6.841  -9.372   1.785  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.918  -5.787   0.120  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.684  -3.579   1.724  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -4.341  -5.403   3.468  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -6.020  -4.956   3.181  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -5.008  -7.118   1.444  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -5.115  -7.528   3.155  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -7.410  -7.338   3.196  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -7.433  -6.087   1.952  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -8.362  -8.125   0.989  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -6.755  -7.880   0.278  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -5.802  -9.377   1.836  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -7.164 -10.165   1.195  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -7.235  -9.469   2.743  1.00  0.00           H  
ATOM     73  N   TRP A   5      -2.368  -4.326   1.112  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -1.013  -4.753   0.665  1.00  0.30           C  
ATOM     75  C   TRP A   5      -0.065  -4.763   1.858  1.00  0.30           C  
ATOM     76  O   TRP A   5      -0.439  -4.417   2.961  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.556  -3.698  -0.349  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.601  -3.498  -1.397  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.776  -2.857  -1.208  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.576  -3.902  -2.796  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -3.480  -2.851  -2.395  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.782  -3.483  -3.406  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.637  -4.590  -3.585  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -3.046  -3.738  -4.752  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.899  -4.847  -4.939  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -2.101  -4.422  -5.522  1.00  0.30           C  
ATOM     87  H   TRP A   5      -2.490  -3.447   1.529  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -1.049  -5.729   0.205  1.00  0.00           H  
ATOM     89  HB2 TRP A   5      -0.381  -2.764   0.162  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.361  -4.025  -0.817  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -3.115  -2.431  -0.277  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -4.363  -2.448  -2.522  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.293  -4.922  -3.146  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.973  -3.408  -5.196  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5      -0.171  -5.377  -5.536  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -2.296  -4.625  -6.565  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.160  -5.137   1.648  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.133  -5.125   2.773  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.564  -5.194   2.243  1.00  0.46           C  
ATOM    100  O   ILE A   6       3.930  -6.097   1.517  1.00  0.46           O  
ATOM    101  CB  ILE A   6       1.781  -6.351   3.625  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       2.494  -6.265   4.985  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.175  -7.643   2.900  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       4.008  -6.424   4.822  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.445  -5.401   0.749  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.000  -4.233   3.356  1.00  0.00           H  
ATOM    107  HB  ILE A   6       0.718  -6.354   3.793  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       2.284  -5.307   5.436  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       2.128  -7.047   5.630  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       3.252  -7.707   2.837  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       1.756  -7.640   1.904  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       1.795  -8.494   3.447  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       4.231  -6.863   3.864  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       4.385  -7.064   5.605  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       4.478  -5.454   4.892  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.379  -4.250   2.617  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.793  -4.269   2.166  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.530  -5.430   2.837  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.032  -5.307   3.936  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.365  -2.928   2.629  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.961  -2.639   1.825  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.064  -3.539   3.215  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.847  -4.353   1.092  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.682  -2.136   2.364  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.500  -2.946   3.699  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.588  -6.561   2.188  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.281  -7.735   2.794  1.00  0.42           C  
ATOM    128  C   ILE A   8       8.713  -7.368   3.192  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.325  -8.022   4.013  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.281  -8.805   1.706  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.046 -10.033   2.188  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       7.952  -8.244   0.464  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       7.393 -11.301   1.634  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.172  -6.640   1.304  1.00  0.00           H  
ATOM    135  HA  ILE A   8       6.739  -8.083   3.643  1.00  0.00           H  
ATOM    136  HB  ILE A   8       6.270  -9.084   1.473  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       9.059  -9.973   1.838  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       8.038 -10.063   3.268  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       8.621  -8.983   0.052  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       8.506  -7.361   0.735  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       7.199  -7.989  -0.264  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       7.211 -11.995   2.441  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       8.051 -11.756   0.909  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       6.455 -11.049   1.160  1.00  0.00           H  
ATOM    145  N   THR A   9       9.246  -6.318   2.631  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.636  -5.912   2.973  1.00  0.49           C  
ATOM    147  C   THR A   9      10.736  -5.483   4.440  1.00  0.49           C  
ATOM    148  O   THR A   9      11.779  -5.589   5.053  1.00  0.49           O  
ATOM    149  CB  THR A   9      10.921  -4.726   2.052  1.00  0.49           C  
ATOM    150  OG1 THR A   9      10.874  -5.155   0.698  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.307  -4.158   2.357  1.00  0.49           C  
ATOM    152  H   THR A   9       8.740  -5.808   1.967  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.324  -6.719   2.768  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.177  -3.961   2.212  1.00  0.00           H  
ATOM    155  HG1 THR A   9      11.528  -5.849   0.586  1.00  0.00           H  
ATOM    156 HG21 THR A   9      12.204  -3.245   2.925  1.00  0.00           H  
ATOM    157 HG22 THR A   9      12.820  -3.950   1.431  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.871  -4.877   2.931  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.666  -4.991   5.009  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.732  -4.544   6.432  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.526  -5.051   7.234  1.00  0.28           C  
ATOM    162  O   CYS A  10       8.641  -5.360   8.402  1.00  0.28           O  
ATOM    163  CB  CYS A  10       9.731  -3.014   6.366  1.00  0.28           C  
ATOM    164  SG  CYS A  10       8.192  -2.434   5.610  1.00  0.28           S  
ATOM    165  H   CYS A  10       8.834  -4.900   4.501  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.648  -4.892   6.885  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       9.814  -2.611   7.364  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      10.569  -2.680   5.773  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.367  -5.127   6.631  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.179  -5.617   7.386  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.171  -4.477   7.564  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.515  -4.371   8.581  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.281  -4.881   5.686  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       5.716  -6.425   6.840  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.491  -5.974   8.355  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.036  -3.627   6.583  1.00  0.21           N  
ATOM    177  CA  HIS A  12       4.066  -2.501   6.699  1.00  0.21           C  
ATOM    178  C   HIS A  12       2.842  -2.763   5.819  1.00  0.21           C  
ATOM    179  O   HIS A  12       2.914  -2.709   4.609  1.00  0.21           O  
ATOM    180  CB  HIS A  12       4.828  -1.271   6.199  1.00  0.21           C  
ATOM    181  CG  HIS A  12       5.650  -0.701   7.323  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       6.019   0.635   7.365  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       6.183  -1.272   8.452  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       6.740   0.822   8.485  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       6.871  -0.309   9.184  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.572  -3.730   5.768  1.00  0.00           H  
ATOM    187  HA  HIS A  12       3.766  -2.366   7.728  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       5.480  -1.558   5.387  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       4.126  -0.527   5.853  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       5.794   1.319   6.700  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       6.084  -2.310   8.730  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       7.163   1.771   8.783  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.719  -3.049   6.421  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.493  -3.333   5.620  1.00  0.16           C  
ATOM    195  C   ILE A  13      -0.177  -2.030   5.172  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.413  -1.138   5.963  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.431  -4.104   6.570  1.00  0.16           C  
ATOM    198  CG1 ILE A  13       0.199  -5.457   6.904  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.797  -4.328   5.906  1.00  0.16           C  
ATOM    200  CD1 ILE A  13      -0.526  -6.076   8.101  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.686  -3.093   7.399  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.740  -3.942   4.764  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.565  -3.537   7.480  1.00  0.00           H  
ATOM    204 HG12 ILE A  13       0.113  -6.115   6.050  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       1.242  -5.318   7.148  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -2.324  -5.115   6.423  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -1.654  -4.610   4.872  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -2.376  -3.416   5.952  1.00  0.00           H  
ATOM    209 HD11 ILE A  13      -0.551  -5.364   8.913  1.00  0.00           H  
ATOM    210 HD12 ILE A  13      -0.003  -6.966   8.418  1.00  0.00           H  
ATOM    211 HD13 ILE A  13      -1.535  -6.333   7.817  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.513  -1.929   3.915  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -1.214  -0.709   3.429  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.720  -0.974   3.367  1.00  0.10           C  
ATOM    215  O   TYR A  14      -3.167  -1.937   2.777  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.659  -0.451   2.023  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -1.439   0.672   1.372  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -1.143   2.004   1.684  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -2.487   0.378   0.487  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.877   3.042   1.097  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -3.220   1.415  -0.101  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.914   2.747   0.204  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -3.641   3.768  -0.374  1.00  0.10           O  
ATOM    224  H   TYR A  14      -0.336  -2.671   3.300  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -1.005   0.129   4.076  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.383  -0.172   2.091  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.754  -1.346   1.428  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -0.342   2.231   2.373  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.725  -0.648   0.251  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -1.642   4.069   1.331  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -4.020   1.190  -0.789  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -4.572   3.589  -0.229  1.00  0.00           H  
ATOM    233  N   ASP A  15      -3.502  -0.121   3.960  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.978  -0.317   3.919  1.00  0.11           C  
ATOM    235  C   ASP A  15      -5.615   0.752   3.029  1.00  0.11           C  
ATOM    236  O   ASP A  15      -5.624   1.921   3.359  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -5.443  -0.163   5.370  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -4.633  -1.095   6.276  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -3.489  -0.774   6.553  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -5.171  -2.115   6.674  1.00  0.11           O  
ATOM    241  H   ASP A  15      -3.123   0.654   4.424  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -5.215  -1.304   3.551  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -5.301   0.860   5.688  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -6.488  -0.420   5.440  1.00  0.00           H  
ATOM    245  N   GLU A  16      -6.130   0.363   1.893  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.742   1.358   0.968  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.726   2.264   1.716  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.978   3.383   1.316  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -7.470   0.514  -0.079  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -6.542   0.276  -1.271  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -5.639  -0.924  -0.987  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -4.884  -0.859  -0.031  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -5.720  -1.889  -1.728  1.00  0.12           O  
ATOM    254  H   GLU A  16      -6.103  -0.583   1.641  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.972   1.952   0.499  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.750  -0.434   0.355  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -8.353   1.034  -0.411  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -7.133   0.081  -2.154  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.933   1.154  -1.432  1.00  0.00           H  
ATOM    260  N   ALA A  17      -8.263   1.801   2.813  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -9.209   2.652   3.592  1.00  0.19           C  
ATOM    262  C   ALA A  17      -8.445   3.568   4.557  1.00  0.19           C  
ATOM    263  O   ALA A  17      -9.028   4.208   5.408  1.00  0.19           O  
ATOM    264  CB  ALA A  17     -10.074   1.663   4.375  1.00  0.19           C  
ATOM    265  H   ALA A  17      -8.041   0.900   3.127  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.821   3.239   2.925  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -10.462   2.146   5.260  1.00  0.00           H  
ATOM    268  HB2 ALA A  17      -9.475   0.811   4.664  1.00  0.00           H  
ATOM    269  HB3 ALA A  17     -10.894   1.332   3.756  1.00  0.00           H  
ATOM    270  N   LEU A  18      -7.144   3.636   4.435  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -6.351   4.510   5.344  1.00  0.27           C  
ATOM    272  C   LEU A  18      -4.878   4.489   4.929  1.00  0.27           C  
ATOM    273  O   LEU A  18      -4.032   3.963   5.625  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -6.525   3.893   6.732  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -6.684   5.007   7.770  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -7.942   4.753   8.601  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -5.461   5.027   8.689  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.688   3.116   3.743  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.734   5.517   5.330  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -7.405   3.269   6.738  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -5.658   3.296   6.974  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -6.771   5.957   7.266  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -8.463   5.686   8.760  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -7.665   4.329   9.555  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -8.589   4.065   8.075  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -4.596   5.350   8.131  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -5.289   4.036   9.082  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -5.637   5.712   9.506  1.00  0.00           H  
ATOM    289  N   GLY A  19      -4.569   5.042   3.787  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -3.158   5.034   3.307  1.00  0.21           C  
ATOM    291  C   GLY A  19      -2.281   5.867   4.245  1.00  0.21           C  
ATOM    292  O   GLY A  19      -2.431   5.831   5.451  1.00  0.21           O  
ATOM    293  H   GLY A  19      -5.270   5.449   3.236  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.794   4.018   3.285  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -3.116   5.452   2.312  1.00  0.00           H  
ATOM    296  N   ASP A  20      -1.358   6.609   3.696  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.453   7.433   4.545  1.00  0.27           C  
ATOM    298  C   ASP A  20      -1.148   8.726   4.982  1.00  0.27           C  
ATOM    299  O   ASP A  20      -2.157   9.117   4.430  1.00  0.27           O  
ATOM    300  CB  ASP A  20       0.737   7.753   3.637  1.00  0.27           C  
ATOM    301  CG  ASP A  20       1.608   6.505   3.482  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       2.405   6.248   4.369  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       1.463   5.826   2.478  1.00  0.27           O  
ATOM    304  H   ASP A  20      -1.251   6.616   2.722  1.00  0.00           H  
ATOM    305  HA  ASP A  20      -0.128   6.870   5.407  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       0.377   8.064   2.666  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       1.322   8.549   4.075  1.00  0.00           H  
ATOM    308  N   GLU A  21      -0.611   9.392   5.968  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -1.232  10.663   6.437  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.295  11.841   6.161  1.00  0.38           C  
ATOM    311  O   GLU A  21      -0.725  12.968   6.016  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -1.425  10.476   7.942  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.342  11.577   8.480  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -1.512  12.824   8.794  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -0.417  12.669   9.308  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -1.987  13.913   8.515  1.00  0.38           O  
ATOM    317  H   GLU A  21       0.206   9.060   6.395  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -2.185  10.817   5.952  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -1.872   9.511   8.132  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -0.467  10.532   8.438  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -3.087  11.819   7.738  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -2.829  11.233   9.381  1.00  0.00           H  
ATOM    323  N   ALA A  22       0.984  11.588   6.085  1.00  0.39           N  
ATOM    324  CA  ALA A  22       1.946  12.693   5.813  1.00  0.39           C  
ATOM    325  C   ALA A  22       1.904  13.077   4.333  1.00  0.39           C  
ATOM    326  O   ALA A  22       1.839  14.239   3.984  1.00  0.39           O  
ATOM    327  CB  ALA A  22       3.317  12.120   6.175  1.00  0.39           C  
ATOM    328  H   ALA A  22       1.310  10.671   6.202  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.721  13.550   6.432  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       3.608  11.388   5.437  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       3.266  11.650   7.147  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       4.046  12.916   6.198  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.940  12.108   3.459  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.896  12.414   2.007  1.00  0.39           C  
ATOM    335  C   GLU A  23       0.515  12.940   1.616  1.00  0.39           C  
ATOM    336  O   GLU A  23       0.383  13.790   0.758  1.00  0.39           O  
ATOM    337  CB  GLU A  23       2.170  11.076   1.327  1.00  0.39           C  
ATOM    338  CG  GLU A  23       3.642  10.702   1.510  1.00  0.39           C  
ATOM    339  CD  GLU A  23       3.754   9.207   1.816  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       2.861   8.474   1.424  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       4.732   8.821   2.435  1.00  0.39           O  
ATOM    342  H   GLU A  23       1.989  11.178   3.757  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.661  13.129   1.745  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       1.546  10.313   1.770  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       1.948  11.159   0.279  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       4.185  10.927   0.604  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       4.059  11.270   2.329  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.516  12.444   2.242  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -1.887  12.924   1.914  1.00  0.28           C  
ATOM    350  C   GLY A  24      -2.668  11.815   1.207  1.00  0.28           C  
ATOM    351  O   GLY A  24      -3.502  12.074   0.363  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.388  11.762   2.935  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.400  13.197   2.824  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -1.821  13.785   1.266  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.410  10.580   1.542  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.156   9.472   0.894  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.593   9.443   1.413  1.00  0.31           C  
ATOM    358  O   PHE A  25      -4.927   8.703   2.316  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.408   8.206   1.303  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -1.872   7.527   0.066  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -0.972   8.204  -0.763  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -2.283   6.230  -0.257  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.477   7.580  -1.915  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -1.788   5.606  -1.409  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.886   6.281  -2.239  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.741  10.382   2.232  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.145   9.587  -0.180  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -1.586   8.467   1.954  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -3.079   7.541   1.821  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -0.660   9.207  -0.513  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -2.981   5.710   0.383  1.00  0.00           H  
ATOM    372  HE1 PHE A  25       0.220   8.102  -2.555  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -2.102   4.605  -1.657  1.00  0.00           H  
ATOM    374  HZ  PHE A  25      -0.504   5.798  -3.127  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.442  10.262   0.857  1.00  0.40           N  
ATOM    376  CA  THR A  26      -6.855  10.318   1.323  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.457   8.907   1.435  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.177   8.053   0.618  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.574  11.133   0.247  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -8.913  11.380   0.652  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -7.572  10.360  -1.072  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.144  10.859   0.138  1.00  0.00           H  
ATOM    383  HA  THR A  26      -6.913  10.826   2.269  1.00  0.00           H  
ATOM    384  HB  THR A  26      -7.058  12.072   0.110  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -9.267  12.078   0.096  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -8.421   9.692  -1.099  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -6.661   9.786  -1.147  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -7.633  11.054  -1.897  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.272   8.709   2.445  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -8.911   7.386   2.645  1.00  0.25           C  
ATOM    391  C   PRO A  27      -9.731   6.996   1.414  1.00  0.25           C  
ATOM    392  O   PRO A  27     -10.746   7.595   1.119  1.00  0.25           O  
ATOM    393  CB  PRO A  27      -9.826   7.592   3.855  1.00  0.25           C  
ATOM    394  CG  PRO A  27      -9.325   8.829   4.532  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -8.669   9.677   3.477  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -8.166   6.633   2.859  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -10.847   7.731   3.531  1.00  0.00           H  
ATOM    398  HB3 PRO A  27      -9.757   6.747   4.523  1.00  0.00           H  
ATOM    399  HG2 PRO A  27     -10.151   9.367   4.974  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -8.605   8.566   5.293  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.370  10.393   3.076  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -7.800  10.178   3.880  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.298   5.999   0.694  1.00  0.09           N  
ATOM    404  CA  GLY A  28     -10.056   5.573  -0.517  1.00  0.09           C  
ATOM    405  C   GLY A  28      -9.075   5.289  -1.658  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.363   4.527  -2.559  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.477   5.529   0.949  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.617   4.678  -0.294  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.733   6.360  -0.813  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.920   5.896  -1.626  1.00  0.15           N  
ATOM    411  CA  THR A  29      -6.926   5.660  -2.709  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.610   4.168  -2.825  1.00  0.15           C  
ATOM    413  O   THR A  29      -6.325   3.505  -1.848  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.679   6.434  -2.277  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -6.057   7.732  -1.840  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -4.716   6.554  -3.460  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.709   6.507  -0.890  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.296   6.039  -3.650  1.00  0.00           H  
ATOM    419  HB  THR A  29      -5.192   5.910  -1.468  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -5.983   7.755  -0.884  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -3.807   6.015  -3.240  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -4.486   7.595  -3.632  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -5.178   6.137  -4.343  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.659   3.636  -4.014  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -6.361   2.187  -4.193  1.00  0.24           C  
ATOM    426  C   ARG A  30      -4.997   2.003  -4.859  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.617   2.753  -5.737  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.474   1.671  -5.108  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -8.829   1.864  -4.422  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -9.557   0.521  -4.334  1.00  0.24           C  
ATOM    431  NE  ARG A  30     -10.826   0.724  -5.093  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -11.841  -0.096  -4.940  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -11.770  -1.114  -4.118  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -12.938   0.107  -5.616  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.890   4.189  -4.790  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -6.390   1.678  -3.243  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -7.460   2.220  -6.037  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -7.317   0.621  -5.308  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -8.676   2.256  -3.427  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -9.425   2.559  -4.994  1.00  0.00           H  
ATOM    441  HD2 ARG A  30      -8.967  -0.259  -4.792  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -9.770   0.276  -3.305  1.00  0.00           H  
ATOM    443  HE  ARG A  30     -10.903   1.478  -5.713  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -10.937  -1.284  -3.594  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -12.554  -1.726  -4.017  1.00  0.00           H  
ATOM    446 HH21 ARG A  30     -13.001   0.881  -6.246  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -13.715  -0.513  -5.506  1.00  0.00           H  
ATOM    448  N   PHE A  31      -4.253   1.009  -4.452  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.916   0.777  -5.070  1.00  0.28           C  
ATOM    450  C   PHE A  31      -3.046   0.692  -6.592  1.00  0.28           C  
ATOM    451  O   PHE A  31      -2.193   1.155  -7.323  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -2.449  -0.563  -4.499  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -0.946  -0.557  -4.352  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.133  -0.328  -5.469  1.00  0.28           C  
ATOM    455  CD2 PHE A  31      -0.365  -0.791  -3.100  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       1.260  -0.328  -5.332  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.028  -0.792  -2.964  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       1.841  -0.560  -4.080  1.00  0.28           C  
ATOM    459  H   PHE A  31      -4.576   0.411  -3.744  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -2.230   1.566  -4.796  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -2.905  -0.719  -3.533  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.741  -1.359  -5.168  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -0.581  -0.148  -6.434  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -0.991  -0.971  -2.239  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       1.888  -0.148  -6.193  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       1.477  -0.971  -1.997  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       2.916  -0.560  -3.974  1.00  0.00           H  
ATOM    468  N   GLU A  32      -4.111   0.115  -7.076  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -4.297   0.019  -8.551  1.00  0.31           C  
ATOM    470  C   GLU A  32      -4.200   1.411  -9.177  1.00  0.31           C  
ATOM    471  O   GLU A  32      -3.844   1.562 -10.329  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.700  -0.561  -8.733  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -6.059  -0.583 -10.220  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -7.242  -1.527 -10.444  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -7.089  -2.708 -10.181  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -8.280  -1.052 -10.874  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.793  -0.245  -6.470  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.560  -0.641  -8.980  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.722  -1.569  -8.345  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.414   0.046  -8.198  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -6.327   0.413 -10.541  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -5.210  -0.929 -10.791  1.00  0.00           H  
ATOM    483  N   ASP A  33      -4.501   2.430  -8.420  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -4.403   3.814  -8.959  1.00  0.25           C  
ATOM    485  C   ASP A  33      -3.058   4.433  -8.574  1.00  0.25           C  
ATOM    486  O   ASP A  33      -2.597   5.371  -9.194  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -5.551   4.580  -8.297  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -5.824   5.867  -9.079  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -5.192   6.866  -8.775  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -6.658   5.831  -9.968  1.00  0.25           O  
ATOM    491  H   ASP A  33      -4.775   2.285  -7.490  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -4.524   3.810 -10.032  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -6.439   3.965  -8.295  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -5.281   4.826  -7.280  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.424   3.917  -7.555  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.105   4.473  -7.141  1.00  0.26           C  
ATOM    497  C   ILE A  34      -0.101   4.347  -8.302  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.245   3.250  -8.695  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -0.673   3.609  -5.946  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -1.578   3.918  -4.745  1.00  0.26           C  
ATOM    501  CG2 ILE A  34       0.786   3.915  -5.584  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -1.060   3.198  -3.490  1.00  0.26           C  
ATOM    503  H   ILE A  34      -2.809   3.156  -7.071  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -1.212   5.502  -6.837  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -0.765   2.566  -6.205  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.587   4.981  -4.570  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -2.582   3.582  -4.960  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       1.423   3.676  -6.422  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       1.074   3.322  -4.730  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       0.884   4.964  -5.344  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.875   3.051  -2.798  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -0.293   3.796  -3.023  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -0.649   2.239  -3.770  1.00  0.00           H  
ATOM    514  N   PRO A  35       0.330   5.473  -8.824  1.00  0.34           N  
ATOM    515  CA  PRO A  35       1.297   5.456  -9.949  1.00  0.34           C  
ATOM    516  C   PRO A  35       2.614   4.807  -9.517  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.678   4.115  -8.521  1.00  0.34           O  
ATOM    518  CB  PRO A  35       1.510   6.935 -10.283  1.00  0.34           C  
ATOM    519  CG  PRO A  35       1.016   7.693  -9.091  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -0.027   6.840  -8.425  1.00  0.34           C  
ATOM    521  HA  PRO A  35       0.879   4.935 -10.798  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       2.560   7.135 -10.444  1.00  0.00           H  
ATOM    523  HB3 PRO A  35       0.940   7.207 -11.160  1.00  0.00           H  
ATOM    524  HG2 PRO A  35       1.833   7.876  -8.408  1.00  0.00           H  
ATOM    525  HG3 PRO A  35       0.581   8.630  -9.404  1.00  0.00           H  
ATOM    526  HD2 PRO A  35       0.024   6.947  -7.352  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -1.012   7.095  -8.787  1.00  0.00           H  
ATOM    528  N   ASP A  36       3.665   5.021 -10.262  1.00  0.37           N  
ATOM    529  CA  ASP A  36       4.974   4.411  -9.896  1.00  0.37           C  
ATOM    530  C   ASP A  36       5.826   5.406  -9.104  1.00  0.37           C  
ATOM    531  O   ASP A  36       7.031   5.276  -9.020  1.00  0.37           O  
ATOM    532  CB  ASP A  36       5.642   4.088 -11.235  1.00  0.37           C  
ATOM    533  CG  ASP A  36       5.132   2.739 -11.748  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       5.681   1.728 -11.342  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       4.202   2.741 -12.537  1.00  0.37           O  
ATOM    536  H   ASP A  36       3.591   5.581 -11.063  1.00  0.00           H  
ATOM    537  HA  ASP A  36       4.822   3.507  -9.325  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       5.402   4.859 -11.952  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       6.712   4.040 -11.101  1.00  0.00           H  
ATOM    540  N   ASP A  37       5.211   6.398  -8.521  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.987   7.397  -7.735  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.828   7.132  -6.236  1.00  0.39           C  
ATOM    543  O   ASP A  37       6.722   7.384  -5.453  1.00  0.39           O  
ATOM    544  CB  ASP A  37       5.376   8.748  -8.107  1.00  0.39           C  
ATOM    545  CG  ASP A  37       6.263   9.875  -7.569  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       7.019   9.617  -6.648  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       6.170  10.974  -8.089  1.00  0.39           O  
ATOM    548  H   ASP A  37       4.238   6.485  -8.600  1.00  0.00           H  
ATOM    549  HA  ASP A  37       7.031   7.366  -8.015  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       5.306   8.828  -9.181  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       4.390   8.829  -7.674  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.697   6.622  -5.832  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.479   6.339  -4.385  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.401   5.208  -3.920  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.724   4.309  -4.670  1.00  0.25           O  
ATOM    556  CB  TRP A  38       3.011   5.910  -4.293  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.693   5.497  -2.890  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.344   6.339  -1.890  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.683   4.158  -2.319  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.123   5.601  -0.741  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.320   4.250  -0.955  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       2.953   2.882  -2.848  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.228   3.120  -0.143  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       2.861   1.742  -2.033  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       2.499   1.860  -0.684  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.990   6.424  -6.481  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.648   7.230  -3.798  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.377   6.737  -4.576  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.837   5.079  -4.959  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.255   7.412  -1.975  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       1.860   5.971   0.127  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.232   2.779  -3.885  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       1.948   3.217   0.896  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.071   0.767  -2.449  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       2.431   0.979  -0.063  1.00  0.00           H  
ATOM    576  N   CYS A  39       5.826   5.248  -2.687  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.725   4.176  -2.172  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.475   3.941  -0.681  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.575   4.508  -0.095  1.00  0.11           O  
ATOM    580  CB  CYS A  39       8.141   4.708  -2.398  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.504   4.725  -4.172  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.554   5.982  -2.097  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.574   3.262  -2.728  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.216   5.712  -2.006  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       8.850   4.070  -1.892  1.00  0.00           H  
ATOM    586  HG  CYS A  39       9.395   4.389  -4.295  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.265   3.105  -0.061  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.069   2.833   1.392  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.689   3.958   2.234  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.753   4.450   1.912  1.00  0.31           O  
ATOM    591  CB  CYS A  40       7.799   1.512   1.643  1.00  0.31           C  
ATOM    592  SG  CYS A  40       6.830   0.495   2.785  1.00  0.31           S  
ATOM    593  H   CYS A  40       7.985   2.655  -0.550  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.018   2.729   1.613  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       7.924   0.986   0.709  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       8.768   1.713   2.075  1.00  0.00           H  
ATOM    597  N   PRO A  41       7.010   4.329   3.295  1.00  0.59           N  
ATOM    598  CA  PRO A  41       7.516   5.413   4.170  1.00  0.59           C  
ATOM    599  C   PRO A  41       8.722   4.938   4.982  1.00  0.59           C  
ATOM    600  O   PRO A  41       9.493   5.730   5.485  1.00  0.59           O  
ATOM    601  CB  PRO A  41       6.338   5.716   5.096  1.00  0.59           C  
ATOM    602  CG  PRO A  41       5.499   4.477   5.087  1.00  0.59           C  
ATOM    603  CD  PRO A  41       5.718   3.798   3.761  1.00  0.59           C  
ATOM    604  HA  PRO A  41       7.771   6.284   3.585  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       6.691   5.921   6.095  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       5.771   6.554   4.719  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       5.803   3.821   5.889  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       4.457   4.737   5.199  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       5.773   2.727   3.888  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       4.931   4.059   3.068  1.00  0.00           H  
ATOM    611  N   ASP A  42       8.888   3.651   5.120  1.00  0.57           N  
ATOM    612  CA  ASP A  42      10.040   3.130   5.909  1.00  0.57           C  
ATOM    613  C   ASP A  42      11.167   2.679   4.978  1.00  0.57           C  
ATOM    614  O   ASP A  42      12.315   2.605   5.368  1.00  0.57           O  
ATOM    615  CB  ASP A  42       9.476   1.936   6.680  1.00  0.57           C  
ATOM    616  CG  ASP A  42      10.040   1.934   8.101  1.00  0.57           C  
ATOM    617  OD1 ASP A  42      11.204   1.602   8.255  1.00  0.57           O  
ATOM    618  OD2 ASP A  42       9.300   2.265   9.012  1.00  0.57           O  
ATOM    619  H   ASP A  42       8.253   3.027   4.711  1.00  0.00           H  
ATOM    620  HA  ASP A  42      10.397   3.885   6.594  1.00  0.00           H  
ATOM    621  HB2 ASP A  42       8.399   2.009   6.720  1.00  0.00           H  
ATOM    622  HB3 ASP A  42       9.756   1.020   6.180  1.00  0.00           H  
ATOM    623  N   CYS A  43      10.849   2.373   3.750  1.00  0.39           N  
ATOM    624  CA  CYS A  43      11.902   1.925   2.797  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.035   2.921   1.643  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.076   3.516   1.441  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.412   0.573   2.277  1.00  0.39           C  
ATOM    628  SG  CYS A  43      11.268  -0.588   3.658  1.00  0.39           S  
ATOM    629  H   CYS A  43       9.917   2.439   3.456  1.00  0.00           H  
ATOM    630  HA  CYS A  43      12.846   1.810   3.306  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.448   0.697   1.811  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      12.116   0.188   1.554  1.00  0.00           H  
ATOM    633  N   GLY A  44      10.991   3.107   0.883  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.059   4.064  -0.257  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.218   3.285  -1.565  1.00  0.22           C  
ATOM    636  O   GLY A  44      11.901   3.713  -2.473  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.161   2.617   1.063  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      10.151   4.648  -0.293  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      11.906   4.721  -0.125  1.00  0.00           H  
ATOM    640  N   ALA A  45      10.591   2.145  -1.667  1.00  0.12           N  
ATOM    641  CA  ALA A  45      10.709   1.339  -2.914  1.00  0.12           C  
ATOM    642  C   ALA A  45       9.359   1.260  -3.630  1.00  0.12           C  
ATOM    643  O   ALA A  45       8.318   1.467  -3.038  1.00  0.12           O  
ATOM    644  CB  ALA A  45      11.143  -0.050  -2.442  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.045   1.817  -0.922  1.00  0.00           H  
ATOM    646  HA  ALA A  45      11.456   1.765  -3.567  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      10.877  -0.784  -3.189  1.00  0.00           H  
ATOM    648  HB2 ALA A  45      10.645  -0.286  -1.513  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      12.212  -0.062  -2.291  1.00  0.00           H  
ATOM    650  N   THR A  46       9.368   0.963  -4.902  1.00  0.17           N  
ATOM    651  CA  THR A  46       8.085   0.870  -5.655  1.00  0.17           C  
ATOM    652  C   THR A  46       7.245  -0.293  -5.131  1.00  0.17           C  
ATOM    653  O   THR A  46       7.453  -0.781  -4.039  1.00  0.17           O  
ATOM    654  CB  THR A  46       8.496   0.610  -7.106  1.00  0.17           C  
ATOM    655  OG1 THR A  46       9.132  -0.656  -7.200  1.00  0.17           O  
ATOM    656  CG2 THR A  46       9.462   1.701  -7.571  1.00  0.17           C  
ATOM    657  H   THR A  46      10.219   0.800  -5.360  1.00  0.00           H  
ATOM    658  HA  THR A  46       7.536   1.796  -5.580  1.00  0.00           H  
ATOM    659  HB  THR A  46       7.617   0.617  -7.735  1.00  0.00           H  
ATOM    660  HG1 THR A  46       9.743  -0.736  -6.463  1.00  0.00           H  
ATOM    661 HG21 THR A  46      10.478   1.346  -7.476  1.00  0.00           H  
ATOM    662 HG22 THR A  46       9.331   2.582  -6.961  1.00  0.00           H  
ATOM    663 HG23 THR A  46       9.261   1.944  -8.604  1.00  0.00           H  
ATOM    664  N   LYS A  47       6.297  -0.744  -5.905  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.445  -1.881  -5.457  1.00  0.33           C  
ATOM    666  C   LYS A  47       6.263  -3.176  -5.379  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.802  -4.178  -4.869  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.361  -2.004  -6.530  1.00  0.33           C  
ATOM    669  CG  LYS A  47       3.301  -3.006  -6.069  1.00  0.33           C  
ATOM    670  CD  LYS A  47       2.239  -3.159  -7.159  1.00  0.33           C  
ATOM    671  CE  LYS A  47       2.824  -3.941  -8.335  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       1.640  -4.488  -9.056  1.00  0.33           N  
ATOM    673  H   LYS A  47       6.148  -0.337  -6.784  1.00  0.00           H  
ATOM    674  HA  LYS A  47       5.000  -1.659  -4.499  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       3.900  -1.040  -6.688  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       4.804  -2.347  -7.452  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       3.766  -3.962  -5.883  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       2.837  -2.648  -5.162  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       1.387  -3.690  -6.760  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       1.927  -2.181  -7.497  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       3.386  -3.285  -8.982  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       3.450  -4.746  -7.977  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       0.980  -4.909  -8.371  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       1.949  -5.217  -9.730  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       1.162  -3.721  -9.570  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.473  -3.168  -5.876  1.00  0.43           N  
ATOM    687  CA  GLU A  48       8.305  -4.405  -5.831  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.335  -4.988  -4.414  1.00  0.43           C  
ATOM    689  O   GLU A  48       8.262  -6.186  -4.224  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.704  -3.948  -6.247  1.00  0.43           C  
ATOM    691  CG  GLU A  48      10.593  -5.170  -6.482  1.00  0.43           C  
ATOM    692  CD  GLU A  48      11.996  -4.711  -6.883  1.00  0.43           C  
ATOM    693  OE1 GLU A  48      12.704  -4.211  -6.024  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      12.338  -4.865  -8.044  1.00  0.43           O  
ATOM    695  H   GLU A  48       7.832  -2.354  -6.289  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.927  -5.137  -6.529  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.638  -3.372  -7.159  1.00  0.00           H  
ATOM    698  HB3 GLU A  48      10.130  -3.336  -5.466  1.00  0.00           H  
ATOM    699  HG2 GLU A  48      10.651  -5.752  -5.573  1.00  0.00           H  
ATOM    700  HG3 GLU A  48      10.173  -5.776  -7.271  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.439  -4.151  -3.419  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.481  -4.661  -2.018  1.00  0.43           C  
ATOM    703  C   ASP A  49       7.064  -4.835  -1.459  1.00  0.43           C  
ATOM    704  O   ASP A  49       6.861  -5.497  -0.461  1.00  0.43           O  
ATOM    705  CB  ASP A  49       9.235  -3.582  -1.233  1.00  0.43           C  
ATOM    706  CG  ASP A  49       8.463  -2.260  -1.291  1.00  0.43           C  
ATOM    707  OD1 ASP A  49       7.519  -2.177  -2.058  1.00  0.43           O  
ATOM    708  OD2 ASP A  49       8.835  -1.350  -0.568  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.500  -3.188  -3.592  1.00  0.00           H  
ATOM    710  HA  ASP A  49       9.019  -5.596  -1.975  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       9.336  -3.893  -0.204  1.00  0.00           H  
ATOM    712  HB3 ASP A  49      10.215  -3.445  -1.665  1.00  0.00           H  
ATOM    713  N   TYR A  50       6.084  -4.250  -2.094  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.689  -4.367  -1.581  1.00  0.47           C  
ATOM    715  C   TYR A  50       3.971  -5.558  -2.218  1.00  0.47           C  
ATOM    716  O   TYR A  50       4.109  -5.827  -3.394  1.00  0.47           O  
ATOM    717  CB  TYR A  50       4.019  -3.058  -1.997  1.00  0.47           C  
ATOM    718  CG  TYR A  50       3.987  -2.112  -0.823  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.066  -2.315   0.212  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       4.877  -1.034  -0.767  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.036  -1.439   1.303  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       4.847  -0.157   0.324  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       3.927  -0.360   1.359  1.00  0.47           C  
ATOM    724  OH  TYR A  50       3.897   0.502   2.435  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.266  -3.711  -2.890  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.690  -4.462  -0.506  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.577  -2.610  -2.805  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       3.011  -3.259  -2.325  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.380  -3.148   0.167  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.586  -0.878  -1.566  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.327  -1.596   2.102  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.533   0.675   0.368  1.00  0.00           H  
ATOM    733  HH  TYR A  50       3.598   0.010   3.203  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.190  -6.262  -1.447  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.439  -7.427  -1.997  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.031  -7.475  -1.404  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.738  -6.822  -0.422  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.242  -8.656  -1.563  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       4.644  -8.589  -2.171  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       3.347  -8.687  -0.036  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.090  -6.019  -0.502  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.392  -7.371  -3.074  1.00  0.00           H  
ATOM    743  HB  VAL A  51       2.743  -9.550  -1.907  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       5.289  -8.013  -1.525  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       4.591  -8.117  -3.141  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       5.037  -9.588  -2.278  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       2.773  -9.517   0.347  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       2.961  -7.763   0.370  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       4.382  -8.803   0.251  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.155  -8.239  -1.994  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -1.235  -8.323  -1.470  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.248  -8.945  -0.072  1.00  0.57           C  
ATOM    753  O   LEU A  52      -0.784 -10.050   0.131  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -1.977  -9.218  -2.466  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.474  -9.368  -2.102  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -4.020  -8.139  -1.355  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -4.265  -9.532  -3.393  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.412  -8.755  -2.787  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.690  -7.345  -1.451  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.895  -8.785  -3.454  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -1.516 -10.194  -2.472  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.605 -10.247  -1.489  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -5.096  -8.111  -1.446  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -3.600  -7.241  -1.783  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -3.749  -8.203  -0.312  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -5.321  -9.490  -3.176  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -4.025 -10.481  -3.846  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -4.003  -8.732  -4.069  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.772  -8.241   0.895  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.813  -8.788   2.280  1.00  0.57           C  
ATOM    771  C   TYR A  53      -2.888  -9.871   2.394  1.00  0.57           C  
ATOM    772  O   TYR A  53      -4.063  -9.612   2.233  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -2.163  -7.589   3.166  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -2.115  -8.010   4.614  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -0.880  -8.194   5.248  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -3.303  -8.222   5.322  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -0.835  -8.588   6.590  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -3.259  -8.614   6.665  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -2.024  -8.797   7.299  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -1.980  -9.185   8.622  1.00  0.57           O  
ATOM    781  H   TYR A  53      -2.139  -7.351   0.708  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.847  -9.186   2.553  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.448  -6.796   2.998  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -3.155  -7.236   2.926  1.00  0.00           H  
ATOM    785  HD1 TYR A  53       0.036  -8.031   4.701  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -4.256  -8.080   4.832  1.00  0.00           H  
ATOM    787  HE1 TYR A  53       0.118  -8.729   7.079  1.00  0.00           H  
ATOM    788  HE2 TYR A  53      -4.176  -8.776   7.210  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -1.361  -9.915   8.698  1.00  0.00           H  
ATOM    790  N   GLU A  54      -2.493 -11.084   2.672  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -3.491 -12.184   2.796  1.00  0.28           C  
ATOM    792  C   GLU A  54      -3.224 -13.010   4.056  1.00  0.28           C  
ATOM    793  O   GLU A  54      -2.235 -12.820   4.737  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -3.287 -13.043   1.545  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -4.648 -13.406   0.950  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -4.447 -14.307  -0.271  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -4.072 -15.452  -0.083  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -4.674 -13.835  -1.373  1.00  0.28           O  
ATOM    799  H   GLU A  54      -1.539 -11.272   2.797  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -4.493 -11.783   2.815  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -2.712 -12.490   0.818  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -2.758 -13.947   1.811  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -5.237 -13.929   1.689  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -5.163 -12.505   0.651  1.00  0.00           H  
ATOM    805  N   GLU A  55      -4.099 -13.924   4.371  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -3.900 -14.764   5.587  1.00  0.28           C  
ATOM    807  C   GLU A  55      -2.661 -15.647   5.428  1.00  0.28           C  
ATOM    808  O   GLU A  55      -1.837 -15.429   4.563  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -5.160 -15.627   5.678  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -6.393 -14.725   5.770  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -7.468 -15.414   6.613  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -7.186 -15.720   7.760  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -8.553 -15.624   6.097  1.00  0.28           O  
ATOM    814  H   GLU A  55      -4.889 -14.060   3.807  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -3.808 -14.140   6.463  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -5.234 -16.248   4.797  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -5.105 -16.253   6.555  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -6.119 -13.787   6.230  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -6.777 -14.541   4.778  1.00  0.00           H  
ATOM    820  N   LYS A  56      -2.524 -16.647   6.257  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -1.341 -17.547   6.151  1.00  0.46           C  
ATOM    822  C   LYS A  56      -1.673 -18.762   5.283  1.00  0.46           C  
ATOM    823  O   LYS A  56      -2.848 -19.025   5.090  1.00  0.46           O  
ATOM    824  CB  LYS A  56      -1.050 -17.984   7.589  1.00  0.46           C  
ATOM    825  CG  LYS A  56       0.455 -18.202   7.760  1.00  0.46           C  
ATOM    826  CD  LYS A  56       0.905 -17.618   9.100  1.00  0.46           C  
ATOM    827  CE  LYS A  56       2.356 -18.024   9.372  1.00  0.46           C  
ATOM    828  NZ  LYS A  56       3.140 -16.767   9.207  1.00  0.46           N  
ATOM    829  OXT LYS A  56      -0.745 -19.411   4.827  1.00  0.46           O  
ATOM    830  H   LYS A  56      -3.201 -16.808   6.947  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -0.497 -17.012   5.743  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -1.383 -17.217   8.273  1.00  0.00           H  
ATOM    833  HB3 LYS A  56      -1.573 -18.906   7.799  1.00  0.00           H  
ATOM    834  HG2 LYS A  56       0.670 -19.260   7.739  1.00  0.00           H  
ATOM    835  HG3 LYS A  56       0.984 -17.710   6.957  1.00  0.00           H  
ATOM    836  HD2 LYS A  56       0.833 -16.541   9.065  1.00  0.00           H  
ATOM    837  HD3 LYS A  56       0.272 -17.996   9.890  1.00  0.00           H  
ATOM    838  HE2 LYS A  56       2.459 -18.400  10.379  1.00  0.00           H  
ATOM    839  HE3 LYS A  56       2.679 -18.765   8.657  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56       2.790 -16.246   8.377  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56       4.145 -17.002   9.070  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56       3.035 -16.178  10.056  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       8.754  -0.968   3.595  1.00  0.30          CD  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -14.968  -2.553  -0.972  1.00  0.38           N  
ATOM      2  CA  ALA A   1     -14.046  -2.794   0.174  1.00  0.38           C  
ATOM      3  C   ALA A   1     -12.650  -2.257  -0.146  1.00  0.38           C  
ATOM      4  O   ALA A   1     -12.376  -1.829  -1.249  1.00  0.38           O  
ATOM      5  CB  ALA A   1     -14.009  -4.316   0.335  1.00  0.38           C  
ATOM      6  H   ALA A   1     -15.866  -3.051  -0.805  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.432  -2.331   1.069  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.424  -4.570   1.206  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -13.562  -4.760  -0.542  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.015  -4.689   0.455  1.00  0.00           H  
ATOM     11  N   TYR A   2     -11.764  -2.273   0.812  1.00  0.69           N  
ATOM     12  CA  TYR A   2     -10.387  -1.761   0.562  1.00  0.69           C  
ATOM     13  C   TYR A   2      -9.367  -2.890   0.699  1.00  0.69           C  
ATOM     14  O   TYR A   2      -9.433  -3.696   1.605  1.00  0.69           O  
ATOM     15  CB  TYR A   2     -10.160  -0.704   1.643  1.00  0.69           C  
ATOM     16  CG  TYR A   2     -10.943   0.540   1.300  1.00  0.69           C  
ATOM     17  CD1 TYR A   2     -10.863   1.084   0.012  1.00  0.69           C  
ATOM     18  CD2 TYR A   2     -11.750   1.149   2.268  1.00  0.69           C  
ATOM     19  CE1 TYR A   2     -11.591   2.236  -0.308  1.00  0.69           C  
ATOM     20  CE2 TYR A   2     -12.477   2.301   1.948  1.00  0.69           C  
ATOM     21  CZ  TYR A   2     -12.397   2.846   0.661  1.00  0.69           C  
ATOM     22  OH  TYR A   2     -13.114   3.983   0.347  1.00  0.69           O  
ATOM     23  H   TYR A   2     -12.004  -2.621   1.697  1.00  0.00           H  
ATOM     24  HA  TYR A   2     -10.323  -1.315  -0.419  1.00  0.00           H  
ATOM     25  HB2 TYR A   2     -10.494  -1.087   2.597  1.00  0.00           H  
ATOM     26  HB3 TYR A   2      -9.110  -0.465   1.700  1.00  0.00           H  
ATOM     27  HD1 TYR A   2     -10.241   0.614  -0.735  1.00  0.00           H  
ATOM     28  HD2 TYR A   2     -11.812   0.729   3.260  1.00  0.00           H  
ATOM     29  HE1 TYR A   2     -11.529   2.657  -1.301  1.00  0.00           H  
ATOM     30  HE2 TYR A   2     -13.100   2.772   2.695  1.00  0.00           H  
ATOM     31  HH  TYR A   2     -13.456   3.880  -0.544  1.00  0.00           H  
ATOM     32  N   LEU A   3      -8.425  -2.956  -0.200  1.00  0.65           N  
ATOM     33  CA  LEU A   3      -7.403  -4.036  -0.130  1.00  0.65           C  
ATOM     34  C   LEU A   3      -6.300  -3.667   0.863  1.00  0.65           C  
ATOM     35  O   LEU A   3      -6.168  -2.528   1.268  1.00  0.65           O  
ATOM     36  CB  LEU A   3      -6.832  -4.125  -1.546  1.00  0.65           C  
ATOM     37  CG  LEU A   3      -7.370  -5.379  -2.234  1.00  0.65           C  
ATOM     38  CD1 LEU A   3      -8.896  -5.295  -2.328  1.00  0.65           C  
ATOM     39  CD2 LEU A   3      -6.778  -5.483  -3.641  1.00  0.65           C  
ATOM     40  H   LEU A   3      -8.394  -2.297  -0.924  1.00  0.00           H  
ATOM     41  HA  LEU A   3      -7.864  -4.972   0.150  1.00  0.00           H  
ATOM     42  HB2 LEU A   3      -7.126  -3.251  -2.108  1.00  0.00           H  
ATOM     43  HB3 LEU A   3      -5.754  -4.176  -1.497  1.00  0.00           H  
ATOM     44  HG  LEU A   3      -7.092  -6.253  -1.662  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      -9.171  -4.531  -3.040  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      -9.302  -5.047  -1.358  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      -9.290  -6.248  -2.651  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      -6.248  -4.573  -3.876  1.00  0.00           H  
ATOM     49 HD22 LEU A   3      -7.572  -5.632  -4.357  1.00  0.00           H  
ATOM     50 HD23 LEU A   3      -6.095  -6.319  -3.683  1.00  0.00           H  
ATOM     51  N   LYS A   4      -5.500  -4.622   1.252  1.00  0.29           N  
ATOM     52  CA  LYS A   4      -4.392  -4.329   2.202  1.00  0.29           C  
ATOM     53  C   LYS A   4      -3.109  -5.017   1.733  1.00  0.29           C  
ATOM     54  O   LYS A   4      -3.101  -6.193   1.428  1.00  0.29           O  
ATOM     55  CB  LYS A   4      -4.851  -4.912   3.540  1.00  0.29           C  
ATOM     56  CG  LYS A   4      -5.933  -4.015   4.145  1.00  0.29           C  
ATOM     57  CD  LYS A   4      -5.823  -4.038   5.670  1.00  0.29           C  
ATOM     58  CE  LYS A   4      -6.025  -5.468   6.176  1.00  0.29           C  
ATOM     59  NZ  LYS A   4      -7.225  -5.394   7.057  1.00  0.29           N  
ATOM     60  H   LYS A   4      -5.621  -5.531   0.905  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.241  -3.264   2.288  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -5.252  -5.902   3.381  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.011  -4.969   4.216  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -5.801  -3.003   3.790  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -6.907  -4.376   3.849  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -4.845  -3.687   5.966  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -6.579  -3.395   6.095  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -6.208  -6.136   5.348  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -5.163  -5.793   6.739  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -6.976  -4.906   7.941  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -7.554  -6.356   7.273  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -7.980  -4.871   6.571  1.00  0.00           H  
ATOM     73  N   TRP A   5      -2.028  -4.292   1.659  1.00  0.30           N  
ATOM     74  CA  TRP A   5      -0.752  -4.910   1.200  1.00  0.30           C  
ATOM     75  C   TRP A   5       0.205  -5.082   2.378  1.00  0.30           C  
ATOM     76  O   TRP A   5      -0.058  -4.626   3.470  1.00  0.30           O  
ATOM     77  CB  TRP A   5      -0.160  -3.918   0.194  1.00  0.30           C  
ATOM     78  CG  TRP A   5      -1.142  -3.644  -0.901  1.00  0.30           C  
ATOM     79  CD1 TRP A   5      -2.309  -2.977  -0.754  1.00  0.30           C  
ATOM     80  CD2 TRP A   5      -1.042  -3.985  -2.313  1.00  0.30           C  
ATOM     81  NE1 TRP A   5      -2.942  -2.905  -1.981  1.00  0.30           N  
ATOM     82  CE2 TRP A   5      -2.199  -3.511  -2.975  1.00  0.30           C  
ATOM     83  CE3 TRP A   5      -0.074  -4.662  -3.075  1.00  0.30           C  
ATOM     84  CZ2 TRP A   5      -2.388  -3.701  -4.345  1.00  0.30           C  
ATOM     85  CZ3 TRP A   5      -0.259  -4.856  -4.453  1.00  0.30           C  
ATOM     86  CH2 TRP A   5      -1.414  -4.376  -5.086  1.00  0.30           C  
ATOM     87  H   TRP A   5      -2.054  -3.343   1.908  1.00  0.00           H  
ATOM     88  HA  TRP A   5      -0.939  -5.862   0.725  1.00  0.00           H  
ATOM     89  HB2 TRP A   5       0.079  -2.995   0.699  1.00  0.00           H  
ATOM     90  HB3 TRP A   5       0.740  -4.334  -0.232  1.00  0.00           H  
ATOM     91  HD1 TRP A   5      -2.693  -2.580   0.175  1.00  0.00           H  
ATOM     92  HE1 TRP A   5      -3.808  -2.478  -2.145  1.00  0.00           H  
ATOM     93  HE3 TRP A   5       0.820  -5.036  -2.596  1.00  0.00           H  
ATOM     94  HZ2 TRP A   5      -3.280  -3.329  -4.827  1.00  0.00           H  
ATOM     95  HZ3 TRP A   5       0.491  -5.377  -5.028  1.00  0.00           H  
ATOM     96  HH2 TRP A   5      -1.550  -4.528  -6.147  1.00  0.00           H  
ATOM     97  N   ILE A   6       1.319  -5.724   2.159  1.00  0.46           N  
ATOM     98  CA  ILE A   6       2.312  -5.894   3.257  1.00  0.46           C  
ATOM     99  C   ILE A   6       3.727  -5.691   2.717  1.00  0.46           C  
ATOM    100  O   ILE A   6       4.136  -6.321   1.762  1.00  0.46           O  
ATOM    101  CB  ILE A   6       2.136  -7.334   3.770  1.00  0.46           C  
ATOM    102  CG1 ILE A   6       3.276  -7.706   4.736  1.00  0.46           C  
ATOM    103  CG2 ILE A   6       2.157  -8.307   2.585  1.00  0.46           C  
ATOM    104  CD1 ILE A   6       3.428  -6.640   5.827  1.00  0.46           C  
ATOM    105  H   ILE A   6       1.513  -6.072   1.267  1.00  0.00           H  
ATOM    106  HA  ILE A   6       2.110  -5.188   4.048  1.00  0.00           H  
ATOM    107  HB  ILE A   6       1.190  -7.417   4.285  1.00  0.00           H  
ATOM    108 HG12 ILE A   6       3.057  -8.656   5.197  1.00  0.00           H  
ATOM    109 HG13 ILE A   6       4.200  -7.782   4.183  1.00  0.00           H  
ATOM    110 HG21 ILE A   6       2.452  -7.777   1.692  1.00  0.00           H  
ATOM    111 HG22 ILE A   6       1.172  -8.728   2.447  1.00  0.00           H  
ATOM    112 HG23 ILE A   6       2.864  -9.099   2.783  1.00  0.00           H  
ATOM    113 HD11 ILE A   6       4.385  -6.150   5.719  1.00  0.00           H  
ATOM    114 HD12 ILE A   6       3.369  -7.108   6.797  1.00  0.00           H  
ATOM    115 HD13 ILE A   6       2.641  -5.911   5.732  1.00  0.00           H  
ATOM    116  N   CYS A   7       4.482  -4.831   3.334  1.00  0.37           N  
ATOM    117  CA  CYS A   7       5.877  -4.610   2.879  1.00  0.37           C  
ATOM    118  C   CYS A   7       6.764  -5.762   3.350  1.00  0.37           C  
ATOM    119  O   CYS A   7       7.364  -5.698   4.403  1.00  0.37           O  
ATOM    120  CB  CYS A   7       6.302  -3.302   3.551  1.00  0.37           C  
ATOM    121  SG  CYS A   7       7.801  -2.671   2.756  1.00  0.37           S  
ATOM    122  H   CYS A   7       4.137  -4.344   4.112  1.00  0.00           H  
ATOM    123  HA  CYS A   7       5.915  -4.513   1.805  1.00  0.00           H  
ATOM    124  HB2 CYS A   7       5.509  -2.575   3.454  1.00  0.00           H  
ATOM    125  HB3 CYS A   7       6.498  -3.485   4.598  1.00  0.00           H  
ATOM    126  N   ILE A   8       6.853  -6.821   2.582  1.00  0.42           N  
ATOM    127  CA  ILE A   8       7.705  -7.975   3.001  1.00  0.42           C  
ATOM    128  C   ILE A   8       9.092  -7.479   3.424  1.00  0.42           C  
ATOM    129  O   ILE A   8       9.768  -8.087   4.231  1.00  0.42           O  
ATOM    130  CB  ILE A   8       7.803  -8.877   1.767  1.00  0.42           C  
ATOM    131  CG1 ILE A   8       8.545  -8.147   0.645  1.00  0.42           C  
ATOM    132  CG2 ILE A   8       6.396  -9.245   1.293  1.00  0.42           C  
ATOM    133  CD1 ILE A   8       8.734  -9.097  -0.537  1.00  0.42           C  
ATOM    134  H   ILE A   8       6.361  -6.855   1.735  1.00  0.00           H  
ATOM    135  HA  ILE A   8       7.234  -8.510   3.812  1.00  0.00           H  
ATOM    136  HB  ILE A   8       8.341  -9.777   2.023  1.00  0.00           H  
ATOM    137 HG12 ILE A   8       7.970  -7.291   0.330  1.00  0.00           H  
ATOM    138 HG13 ILE A   8       9.509  -7.820   1.004  1.00  0.00           H  
ATOM    139 HG21 ILE A   8       5.751  -9.379   2.148  1.00  0.00           H  
ATOM    140 HG22 ILE A   8       6.435 -10.163   0.726  1.00  0.00           H  
ATOM    141 HG23 ILE A   8       6.006  -8.453   0.669  1.00  0.00           H  
ATOM    142 HD11 ILE A   8       8.171  -8.735  -1.384  1.00  0.00           H  
ATOM    143 HD12 ILE A   8       8.384 -10.082  -0.264  1.00  0.00           H  
ATOM    144 HD13 ILE A   8       9.781  -9.147  -0.795  1.00  0.00           H  
ATOM    145  N   THR A   9       9.495  -6.350   2.909  1.00  0.49           N  
ATOM    146  CA  THR A   9      10.813  -5.775   3.289  1.00  0.49           C  
ATOM    147  C   THR A   9      10.780  -5.297   4.745  1.00  0.49           C  
ATOM    148  O   THR A   9      11.788  -5.273   5.422  1.00  0.49           O  
ATOM    149  CB  THR A   9      10.992  -4.588   2.334  1.00  0.49           C  
ATOM    150  OG1 THR A   9      11.181  -5.072   1.012  1.00  0.49           O  
ATOM    151  CG2 THR A   9      12.208  -3.759   2.749  1.00  0.49           C  
ATOM    152  H   THR A   9       8.925  -5.876   2.270  1.00  0.00           H  
ATOM    153  HA  THR A   9      11.600  -6.500   3.143  1.00  0.00           H  
ATOM    154  HB  THR A   9      10.108  -3.967   2.363  1.00  0.00           H  
ATOM    155  HG1 THR A   9      12.019  -5.539   0.985  1.00  0.00           H  
ATOM    156 HG21 THR A   9      11.917  -3.053   3.514  1.00  0.00           H  
ATOM    157 HG22 THR A   9      12.589  -3.223   1.892  1.00  0.00           H  
ATOM    158 HG23 THR A   9      12.975  -4.413   3.136  1.00  0.00           H  
ATOM    159  N   CYS A  10       9.630  -4.909   5.227  1.00  0.28           N  
ATOM    160  CA  CYS A  10       9.539  -4.419   6.633  1.00  0.28           C  
ATOM    161  C   CYS A  10       8.515  -5.233   7.427  1.00  0.28           C  
ATOM    162  O   CYS A  10       8.790  -5.702   8.514  1.00  0.28           O  
ATOM    163  CB  CYS A  10       9.087  -2.971   6.513  1.00  0.28           C  
ATOM    164  SG  CYS A  10      10.301  -2.033   5.554  1.00  0.28           S  
ATOM    165  H   CYS A  10       8.829  -4.929   4.662  1.00  0.00           H  
ATOM    166  HA  CYS A  10      10.499  -4.462   7.104  1.00  0.00           H  
ATOM    167  HB2 CYS A  10       8.138  -2.943   6.016  1.00  0.00           H  
ATOM    168  HB3 CYS A  10       8.992  -2.539   7.498  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.330  -5.395   6.904  1.00  0.17           N  
ATOM    170  CA  GLY A  11       6.292  -6.177   7.634  1.00  0.17           C  
ATOM    171  C   GLY A  11       5.059  -5.303   7.902  1.00  0.17           C  
ATOM    172  O   GLY A  11       4.053  -5.779   8.390  1.00  0.17           O  
ATOM    173  H   GLY A  11       7.125  -5.013   6.024  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       6.004  -7.029   7.036  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       6.699  -6.521   8.573  1.00  0.00           H  
ATOM    176  N   HIS A  12       5.118  -4.033   7.591  1.00  0.21           N  
ATOM    177  CA  HIS A  12       3.940  -3.153   7.836  1.00  0.21           C  
ATOM    178  C   HIS A  12       2.864  -3.396   6.777  1.00  0.21           C  
ATOM    179  O   HIS A  12       3.150  -3.528   5.604  1.00  0.21           O  
ATOM    180  CB  HIS A  12       4.485  -1.728   7.723  1.00  0.21           C  
ATOM    181  CG  HIS A  12       4.717  -1.168   9.098  1.00  0.21           C  
ATOM    182  ND1 HIS A  12       3.673  -0.806   9.936  1.00  0.21           N  
ATOM    183  CD2 HIS A  12       5.868  -0.899   9.798  1.00  0.21           C  
ATOM    184  CE1 HIS A  12       4.211  -0.346  11.079  1.00  0.21           C  
ATOM    185  NE2 HIS A  12       5.547  -0.380  11.048  1.00  0.21           N  
ATOM    186  H   HIS A  12       5.933  -3.659   7.200  1.00  0.00           H  
ATOM    187  HA  HIS A  12       3.539  -3.326   8.824  1.00  0.00           H  
ATOM    188  HB2 HIS A  12       5.417  -1.743   7.178  1.00  0.00           H  
ATOM    189  HB3 HIS A  12       3.771  -1.110   7.198  1.00  0.00           H  
ATOM    190  HD1 HIS A  12       2.717  -0.875   9.732  1.00  0.00           H  
ATOM    191  HD2 HIS A  12       6.870  -1.066   9.432  1.00  0.00           H  
ATOM    192  HE1 HIS A  12       3.634   0.009  11.920  1.00  0.00           H  
ATOM    193  N   ILE A  13       1.625  -3.450   7.183  1.00  0.16           N  
ATOM    194  CA  ILE A  13       0.531  -3.686   6.199  1.00  0.16           C  
ATOM    195  C   ILE A  13      -0.071  -2.350   5.744  1.00  0.16           C  
ATOM    196  O   ILE A  13      -0.481  -1.536   6.547  1.00  0.16           O  
ATOM    197  CB  ILE A  13      -0.504  -4.536   6.957  1.00  0.16           C  
ATOM    198  CG1 ILE A  13       0.017  -5.968   7.084  1.00  0.16           C  
ATOM    199  CG2 ILE A  13      -1.839  -4.562   6.205  1.00  0.16           C  
ATOM    200  CD1 ILE A  13      -0.141  -6.437   8.531  1.00  0.16           C  
ATOM    201  H   ILE A  13       1.416  -3.343   8.134  1.00  0.00           H  
ATOM    202  HA  ILE A  13       0.912  -4.232   5.350  1.00  0.00           H  
ATOM    203  HB  ILE A  13      -0.655  -4.121   7.942  1.00  0.00           H  
ATOM    204 HG12 ILE A  13      -0.551  -6.615   6.432  1.00  0.00           H  
ATOM    205 HG13 ILE A  13       1.058  -5.999   6.804  1.00  0.00           H  
ATOM    206 HG21 ILE A  13      -1.684  -4.947   5.208  1.00  0.00           H  
ATOM    207 HG22 ILE A  13      -2.240  -3.562   6.147  1.00  0.00           H  
ATOM    208 HG23 ILE A  13      -2.534  -5.200   6.733  1.00  0.00           H  
ATOM    209 HD11 ILE A  13      -1.139  -6.208   8.875  1.00  0.00           H  
ATOM    210 HD12 ILE A  13       0.581  -5.931   9.155  1.00  0.00           H  
ATOM    211 HD13 ILE A  13       0.021  -7.504   8.583  1.00  0.00           H  
ATOM    212  N   TYR A  14      -0.144  -2.134   4.459  1.00  0.10           N  
ATOM    213  CA  TYR A  14      -0.740  -0.869   3.947  1.00  0.10           C  
ATOM    214  C   TYR A  14      -2.266  -0.964   3.974  1.00  0.10           C  
ATOM    215  O   TYR A  14      -2.855  -1.837   3.366  1.00  0.10           O  
ATOM    216  CB  TYR A  14      -0.238  -0.751   2.504  1.00  0.10           C  
ATOM    217  CG  TYR A  14      -0.884   0.440   1.836  1.00  0.10           C  
ATOM    218  CD1 TYR A  14      -0.475   1.733   2.175  1.00  0.10           C  
ATOM    219  CD2 TYR A  14      -1.894   0.251   0.884  1.00  0.10           C  
ATOM    220  CE1 TYR A  14      -1.072   2.841   1.561  1.00  0.10           C  
ATOM    221  CE2 TYR A  14      -2.492   1.358   0.269  1.00  0.10           C  
ATOM    222  CZ  TYR A  14      -2.082   2.654   0.608  1.00  0.10           C  
ATOM    223  OH  TYR A  14      -2.671   3.745   0.003  1.00  0.10           O  
ATOM    224  H   TYR A  14       0.182  -2.811   3.830  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -0.403  -0.028   4.535  1.00  0.00           H  
ATOM    226  HB2 TYR A  14       0.834  -0.622   2.507  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -0.491  -1.649   1.962  1.00  0.00           H  
ATOM    228  HD1 TYR A  14       0.303   1.877   2.910  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -2.212  -0.749   0.621  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -0.755   3.839   1.823  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -3.270   1.213  -0.466  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -3.615   3.709   0.180  1.00  0.00           H  
ATOM    233  N   ASP A  15      -2.910  -0.072   4.674  1.00  0.11           N  
ATOM    234  CA  ASP A  15      -4.396  -0.101   4.736  1.00  0.11           C  
ATOM    235  C   ASP A  15      -4.980   0.916   3.755  1.00  0.11           C  
ATOM    236  O   ASP A  15      -4.961   2.106   3.993  1.00  0.11           O  
ATOM    237  CB  ASP A  15      -4.737   0.288   6.176  1.00  0.11           C  
ATOM    238  CG  ASP A  15      -6.186  -0.101   6.477  1.00  0.11           C  
ATOM    239  OD1 ASP A  15      -6.581  -1.187   6.084  1.00  0.11           O  
ATOM    240  OD2 ASP A  15      -6.876   0.693   7.096  1.00  0.11           O  
ATOM    241  H   ASP A  15      -2.415   0.627   5.148  1.00  0.00           H  
ATOM    242  HA  ASP A  15      -4.762  -1.093   4.517  1.00  0.00           H  
ATOM    243  HB2 ASP A  15      -4.076  -0.229   6.855  1.00  0.00           H  
ATOM    244  HB3 ASP A  15      -4.618   1.355   6.299  1.00  0.00           H  
ATOM    245  N   GLU A  16      -5.502   0.450   2.654  1.00  0.12           N  
ATOM    246  CA  GLU A  16      -6.088   1.378   1.646  1.00  0.12           C  
ATOM    247  C   GLU A  16      -7.048   2.369   2.313  1.00  0.12           C  
ATOM    248  O   GLU A  16      -7.276   3.455   1.816  1.00  0.12           O  
ATOM    249  CB  GLU A  16      -6.845   0.461   0.686  1.00  0.12           C  
ATOM    250  CG  GLU A  16      -5.895  -0.024  -0.411  1.00  0.12           C  
ATOM    251  CD  GLU A  16      -6.708  -0.534  -1.604  1.00  0.12           C  
ATOM    252  OE1 GLU A  16      -7.877  -0.193  -1.690  1.00  0.12           O  
ATOM    253  OE2 GLU A  16      -6.148  -1.257  -2.411  1.00  0.12           O  
ATOM    254  H   GLU A  16      -5.503  -0.512   2.484  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -5.306   1.906   1.123  1.00  0.00           H  
ATOM    256  HB2 GLU A  16      -7.230  -0.389   1.228  1.00  0.00           H  
ATOM    257  HB3 GLU A  16      -7.661   1.004   0.240  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -5.264   0.793  -0.728  1.00  0.00           H  
ATOM    259  HG3 GLU A  16      -5.281  -0.824  -0.026  1.00  0.00           H  
ATOM    260  N   ALA A  17      -7.596   2.016   3.445  1.00  0.19           N  
ATOM    261  CA  ALA A  17      -8.523   2.949   4.147  1.00  0.19           C  
ATOM    262  C   ALA A  17      -7.747   3.848   5.115  1.00  0.19           C  
ATOM    263  O   ALA A  17      -8.311   4.443   6.012  1.00  0.19           O  
ATOM    264  CB  ALA A  17      -9.483   2.041   4.920  1.00  0.19           C  
ATOM    265  H   ALA A  17      -7.395   1.140   3.835  1.00  0.00           H  
ATOM    266  HA  ALA A  17      -9.065   3.548   3.434  1.00  0.00           H  
ATOM    267  HB1 ALA A  17     -10.380   2.590   5.163  1.00  0.00           H  
ATOM    268  HB2 ALA A  17      -9.008   1.705   5.830  1.00  0.00           H  
ATOM    269  HB3 ALA A  17      -9.738   1.187   4.310  1.00  0.00           H  
ATOM    270  N   LEU A  18      -6.455   3.949   4.943  1.00  0.27           N  
ATOM    271  CA  LEU A  18      -5.638   4.805   5.849  1.00  0.27           C  
ATOM    272  C   LEU A  18      -4.182   4.810   5.383  1.00  0.27           C  
ATOM    273  O   LEU A  18      -3.277   4.504   6.133  1.00  0.27           O  
ATOM    274  CB  LEU A  18      -5.756   4.146   7.226  1.00  0.27           C  
ATOM    275  CG  LEU A  18      -5.645   5.214   8.314  1.00  0.27           C  
ATOM    276  CD1 LEU A  18      -7.045   5.598   8.797  1.00  0.27           C  
ATOM    277  CD2 LEU A  18      -4.835   4.663   9.489  1.00  0.27           C  
ATOM    278  H   LEU A  18      -6.020   3.462   4.215  1.00  0.00           H  
ATOM    279  HA  LEU A  18      -6.033   5.810   5.876  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -6.711   3.647   7.305  1.00  0.00           H  
ATOM    281  HB3 LEU A  18      -4.962   3.424   7.347  1.00  0.00           H  
ATOM    282  HG  LEU A  18      -5.151   6.086   7.914  1.00  0.00           H  
ATOM    283 HD11 LEU A  18      -7.625   5.963   7.962  1.00  0.00           H  
ATOM    284 HD12 LEU A  18      -6.968   6.371   9.547  1.00  0.00           H  
ATOM    285 HD13 LEU A  18      -7.531   4.731   9.219  1.00  0.00           H  
ATOM    286 HD21 LEU A  18      -4.350   5.479  10.006  1.00  0.00           H  
ATOM    287 HD22 LEU A  18      -4.087   3.975   9.121  1.00  0.00           H  
ATOM    288 HD23 LEU A  18      -5.494   4.147  10.172  1.00  0.00           H  
ATOM    289  N   GLY A  19      -3.953   5.135   4.139  1.00  0.21           N  
ATOM    290  CA  GLY A  19      -2.561   5.136   3.608  1.00  0.21           C  
ATOM    291  C   GLY A  19      -1.722   6.186   4.338  1.00  0.21           C  
ATOM    292  O   GLY A  19      -1.776   6.315   5.544  1.00  0.21           O  
ATOM    293  H   GLY A  19      -4.701   5.366   3.549  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -2.120   4.162   3.755  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -2.581   5.365   2.553  1.00  0.00           H  
ATOM    296  N   ASP A  20      -0.932   6.926   3.611  1.00  0.27           N  
ATOM    297  CA  ASP A  20      -0.067   7.953   4.248  1.00  0.27           C  
ATOM    298  C   ASP A  20      -0.808   9.290   4.345  1.00  0.27           C  
ATOM    299  O   ASP A  20      -1.827   9.494   3.718  1.00  0.27           O  
ATOM    300  CB  ASP A  20       1.133   8.064   3.302  1.00  0.27           C  
ATOM    301  CG  ASP A  20       2.030   9.229   3.734  1.00  0.27           C  
ATOM    302  OD1 ASP A  20       2.213   9.399   4.929  1.00  0.27           O  
ATOM    303  OD2 ASP A  20       2.517   9.931   2.863  1.00  0.27           O  
ATOM    304  H   ASP A  20      -0.899   6.798   2.641  1.00  0.00           H  
ATOM    305  HA  ASP A  20       0.252   7.624   5.226  1.00  0.00           H  
ATOM    306  HB2 ASP A  20       1.699   7.145   3.334  1.00  0.00           H  
ATOM    307  HB3 ASP A  20       0.780   8.232   2.294  1.00  0.00           H  
ATOM    308  N   GLU A  21      -0.300  10.203   5.128  1.00  0.38           N  
ATOM    309  CA  GLU A  21      -0.969  11.527   5.261  1.00  0.38           C  
ATOM    310  C   GLU A  21      -0.167  12.601   4.524  1.00  0.38           C  
ATOM    311  O   GLU A  21      -0.701  13.607   4.100  1.00  0.38           O  
ATOM    312  CB  GLU A  21      -0.986  11.810   6.764  1.00  0.38           C  
ATOM    313  CG  GLU A  21      -2.422  11.705   7.283  1.00  0.38           C  
ATOM    314  CD  GLU A  21      -2.694  12.849   8.262  1.00  0.38           C  
ATOM    315  OE1 GLU A  21      -2.135  12.822   9.345  1.00  0.38           O  
ATOM    316  OE2 GLU A  21      -3.457  13.734   7.910  1.00  0.38           O  
ATOM    317  H   GLU A  21       0.526  10.019   5.623  1.00  0.00           H  
ATOM    318  HA  GLU A  21      -1.977  11.478   4.876  1.00  0.00           H  
ATOM    319  HB2 GLU A  21      -0.366  11.087   7.274  1.00  0.00           H  
ATOM    320  HB3 GLU A  21      -0.608  12.804   6.949  1.00  0.00           H  
ATOM    321  HG2 GLU A  21      -3.110  11.768   6.454  1.00  0.00           H  
ATOM    322  HG3 GLU A  21      -2.553  10.760   7.790  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.112  12.393   4.364  1.00  0.39           N  
ATOM    324  CA  ALA A  22       1.946  13.400   3.648  1.00  0.39           C  
ATOM    325  C   ALA A  22       1.625  13.381   2.152  1.00  0.39           C  
ATOM    326  O   ALA A  22       1.254  14.384   1.574  1.00  0.39           O  
ATOM    327  CB  ALA A  22       3.390  12.959   3.892  1.00  0.39           C  
ATOM    328  H   ALA A  22       1.522  11.574   4.711  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.778  14.386   4.057  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       3.589  12.951   4.954  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       4.064  13.647   3.405  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.536  11.967   3.492  1.00  0.00           H  
ATOM    333  N   GLU A  23       1.757  12.247   1.520  1.00  0.39           N  
ATOM    334  CA  GLU A  23       1.448  12.166   0.064  1.00  0.39           C  
ATOM    335  C   GLU A  23      -0.014  12.539  -0.186  1.00  0.39           C  
ATOM    336  O   GLU A  23      -0.390  12.922  -1.275  1.00  0.39           O  
ATOM    337  CB  GLU A  23       1.693  10.704  -0.315  1.00  0.39           C  
ATOM    338  CG  GLU A  23       1.689  10.565  -1.838  1.00  0.39           C  
ATOM    339  CD  GLU A  23       3.064  10.949  -2.388  1.00  0.39           C  
ATOM    340  OE1 GLU A  23       4.044  10.701  -1.705  1.00  0.39           O  
ATOM    341  OE2 GLU A  23       3.115  11.485  -3.483  1.00  0.39           O  
ATOM    342  H   GLU A  23       2.052  11.447   2.004  1.00  0.00           H  
ATOM    343  HA  GLU A  23       2.106  12.811  -0.496  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       2.650  10.390   0.071  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       0.914  10.086   0.107  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       1.467   9.542  -2.106  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       0.938  11.218  -2.257  1.00  0.00           H  
ATOM    348  N   GLY A  24      -0.843  12.426   0.817  1.00  0.28           N  
ATOM    349  CA  GLY A  24      -2.280  12.767   0.638  1.00  0.28           C  
ATOM    350  C   GLY A  24      -3.079  11.486   0.395  1.00  0.28           C  
ATOM    351  O   GLY A  24      -4.101  11.495  -0.262  1.00  0.28           O  
ATOM    352  H   GLY A  24      -0.519  12.112   1.687  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.647  13.258   1.528  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -2.392  13.428  -0.208  1.00  0.00           H  
ATOM    355  N   PHE A  25      -2.621  10.381   0.919  1.00  0.31           N  
ATOM    356  CA  PHE A  25      -3.352   9.102   0.713  1.00  0.31           C  
ATOM    357  C   PHE A  25      -4.619   9.068   1.566  1.00  0.31           C  
ATOM    358  O   PHE A  25      -4.685   8.400   2.578  1.00  0.31           O  
ATOM    359  CB  PHE A  25      -2.365   8.025   1.178  1.00  0.31           C  
ATOM    360  CG  PHE A  25      -1.700   7.346  -0.007  1.00  0.31           C  
ATOM    361  CD1 PHE A  25      -1.559   8.010  -1.236  1.00  0.31           C  
ATOM    362  CD2 PHE A  25      -1.196   6.052   0.145  1.00  0.31           C  
ATOM    363  CE1 PHE A  25      -0.940   7.364  -2.314  1.00  0.31           C  
ATOM    364  CE2 PHE A  25      -0.572   5.409  -0.931  1.00  0.31           C  
ATOM    365  CZ  PHE A  25      -0.444   6.064  -2.160  1.00  0.31           C  
ATOM    366  H   PHE A  25      -1.794  10.389   1.445  1.00  0.00           H  
ATOM    367  HA  PHE A  25      -3.598   8.971  -0.329  1.00  0.00           H  
ATOM    368  HB2 PHE A  25      -1.606   8.482   1.795  1.00  0.00           H  
ATOM    369  HB3 PHE A  25      -2.896   7.285   1.757  1.00  0.00           H  
ATOM    370  HD1 PHE A  25      -1.945   9.012  -1.358  1.00  0.00           H  
ATOM    371  HD2 PHE A  25      -1.290   5.549   1.094  1.00  0.00           H  
ATOM    372  HE1 PHE A  25      -0.840   7.872  -3.262  1.00  0.00           H  
ATOM    373  HE2 PHE A  25      -0.188   4.406  -0.811  1.00  0.00           H  
ATOM    374  HZ  PHE A  25       0.035   5.565  -2.991  1.00  0.00           H  
ATOM    375  N   THR A  26      -5.629   9.782   1.156  1.00  0.40           N  
ATOM    376  CA  THR A  26      -6.895   9.802   1.935  1.00  0.40           C  
ATOM    377  C   THR A  26      -7.490   8.389   2.035  1.00  0.40           C  
ATOM    378  O   THR A  26      -7.281   7.570   1.163  1.00  0.40           O  
ATOM    379  CB  THR A  26      -7.812  10.735   1.137  1.00  0.40           C  
ATOM    380  OG1 THR A  26      -8.989  11.001   1.885  1.00  0.40           O  
ATOM    381  CG2 THR A  26      -8.185  10.086  -0.196  1.00  0.40           C  
ATOM    382  H   THR A  26      -5.551  10.315   0.337  1.00  0.00           H  
ATOM    383  HA  THR A  26      -6.722  10.205   2.919  1.00  0.00           H  
ATOM    384  HB  THR A  26      -7.289  11.661   0.945  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -8.916  11.888   2.247  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -9.240   9.862  -0.204  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -7.623   9.172  -0.318  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -7.954  10.762  -1.005  1.00  0.00           H  
ATOM    389  N   PRO A  27      -8.212   8.144   3.103  1.00  0.25           N  
ATOM    390  CA  PRO A  27      -8.837   6.813   3.303  1.00  0.25           C  
ATOM    391  C   PRO A  27      -9.644   6.407   2.068  1.00  0.25           C  
ATOM    392  O   PRO A  27     -10.793   6.776   1.918  1.00  0.25           O  
ATOM    393  CB  PRO A  27      -9.756   7.019   4.506  1.00  0.25           C  
ATOM    394  CG  PRO A  27      -9.199   8.203   5.230  1.00  0.25           C  
ATOM    395  CD  PRO A  27      -8.518   9.070   4.204  1.00  0.25           C  
ATOM    396  HA  PRO A  27      -8.083   6.072   3.525  1.00  0.00           H  
ATOM    397  HB2 PRO A  27     -10.765   7.222   4.175  1.00  0.00           H  
ATOM    398  HB3 PRO A  27      -9.740   6.147   5.144  1.00  0.00           H  
ATOM    399  HG2 PRO A  27      -9.998   8.752   5.705  1.00  0.00           H  
ATOM    400  HG3 PRO A  27      -8.484   7.877   5.971  1.00  0.00           H  
ATOM    401  HD2 PRO A  27      -9.182   9.851   3.868  1.00  0.00           H  
ATOM    402  HD3 PRO A  27      -7.609   9.490   4.609  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.054   5.650   1.185  1.00  0.09           N  
ATOM    404  CA  GLY A  28      -9.789   5.220  -0.040  1.00  0.09           C  
ATOM    405  C   GLY A  28      -8.794   4.965  -1.175  1.00  0.09           C  
ATOM    406  O   GLY A  28      -9.086   4.258  -2.121  1.00  0.09           O  
ATOM    407  H   GLY A  28      -8.128   5.362   1.325  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -10.336   4.313   0.169  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.479   5.997  -0.335  1.00  0.00           H  
ATOM    410  N   THR A  29      -7.622   5.533  -1.093  1.00  0.15           N  
ATOM    411  CA  THR A  29      -6.614   5.323  -2.170  1.00  0.15           C  
ATOM    412  C   THR A  29      -6.185   3.857  -2.225  1.00  0.15           C  
ATOM    413  O   THR A  29      -5.811   3.271  -1.229  1.00  0.15           O  
ATOM    414  CB  THR A  29      -5.431   6.208  -1.772  1.00  0.15           C  
ATOM    415  OG1 THR A  29      -5.893   7.522  -1.498  1.00  0.15           O  
ATOM    416  CG2 THR A  29      -4.418   6.252  -2.918  1.00  0.15           C  
ATOM    417  H   THR A  29      -7.405   6.101  -0.325  1.00  0.00           H  
ATOM    418  HA  THR A  29      -7.013   5.635  -3.125  1.00  0.00           H  
ATOM    419  HB  THR A  29      -4.959   5.801  -0.890  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -5.386   7.866  -0.759  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.523   5.366  -3.526  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -3.418   6.294  -2.512  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.597   7.128  -3.523  1.00  0.00           H  
ATOM    424  N   ARG A  30      -6.228   3.261  -3.385  1.00  0.24           N  
ATOM    425  CA  ARG A  30      -5.811   1.836  -3.507  1.00  0.24           C  
ATOM    426  C   ARG A  30      -4.581   1.721  -4.411  1.00  0.24           C  
ATOM    427  O   ARG A  30      -4.435   2.453  -5.369  1.00  0.24           O  
ATOM    428  CB  ARG A  30      -7.017   1.122  -4.133  1.00  0.24           C  
ATOM    429  CG  ARG A  30      -7.253   1.647  -5.553  1.00  0.24           C  
ATOM    430  CD  ARG A  30      -8.744   1.926  -5.754  1.00  0.24           C  
ATOM    431  NE  ARG A  30      -9.113   1.169  -6.987  1.00  0.24           N  
ATOM    432  CZ  ARG A  30     -10.371   0.947  -7.293  1.00  0.24           C  
ATOM    433  NH1 ARG A  30     -11.340   1.381  -6.524  1.00  0.24           N  
ATOM    434  NH2 ARG A  30     -10.662   0.284  -8.377  1.00  0.24           N  
ATOM    435  H   ARG A  30      -6.528   3.754  -4.177  1.00  0.00           H  
ATOM    436  HA  ARG A  30      -5.600   1.425  -2.531  1.00  0.00           H  
ATOM    437  HB2 ARG A  30      -6.824   0.060  -4.171  1.00  0.00           H  
ATOM    438  HB3 ARG A  30      -7.894   1.307  -3.532  1.00  0.00           H  
ATOM    439  HG2 ARG A  30      -6.694   2.558  -5.700  1.00  0.00           H  
ATOM    440  HG3 ARG A  30      -6.928   0.906  -6.269  1.00  0.00           H  
ATOM    441  HD2 ARG A  30      -9.312   1.565  -4.908  1.00  0.00           H  
ATOM    442  HD3 ARG A  30      -8.913   2.982  -5.896  1.00  0.00           H  
ATOM    443  HE  ARG A  30      -8.406   0.835  -7.578  1.00  0.00           H  
ATOM    444 HH11 ARG A  30     -11.134   1.892  -5.690  1.00  0.00           H  
ATOM    445 HH12 ARG A  30     -12.291   1.201  -6.775  1.00  0.00           H  
ATOM    446 HH21 ARG A  30      -9.929  -0.052  -8.970  1.00  0.00           H  
ATOM    447 HH22 ARG A  30     -11.617   0.110  -8.618  1.00  0.00           H  
ATOM    448  N   PHE A  31      -3.698   0.802  -4.119  1.00  0.28           N  
ATOM    449  CA  PHE A  31      -2.475   0.638  -4.962  1.00  0.28           C  
ATOM    450  C   PHE A  31      -2.839   0.603  -6.448  1.00  0.28           C  
ATOM    451  O   PHE A  31      -2.232   1.270  -7.261  1.00  0.28           O  
ATOM    452  CB  PHE A  31      -1.894  -0.711  -4.540  1.00  0.28           C  
ATOM    453  CG  PHE A  31      -0.478  -0.525  -4.058  1.00  0.28           C  
ATOM    454  CD1 PHE A  31      -0.219   0.267  -2.932  1.00  0.28           C  
ATOM    455  CD2 PHE A  31       0.578  -1.152  -4.730  1.00  0.28           C  
ATOM    456  CE1 PHE A  31       1.096   0.436  -2.483  1.00  0.28           C  
ATOM    457  CE2 PHE A  31       1.893  -0.983  -4.281  1.00  0.28           C  
ATOM    458  CZ  PHE A  31       2.151  -0.189  -3.158  1.00  0.28           C  
ATOM    459  H   PHE A  31      -3.837   0.222  -3.341  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -1.767   1.432  -4.762  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -2.494  -1.130  -3.745  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -1.901  -1.380  -5.388  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -1.034   0.749  -2.413  1.00  0.00           H  
ATOM    464  HD2 PHE A  31       0.378  -1.764  -5.597  1.00  0.00           H  
ATOM    465  HE1 PHE A  31       1.295   1.048  -1.616  1.00  0.00           H  
ATOM    466  HE2 PHE A  31       2.707  -1.465  -4.801  1.00  0.00           H  
ATOM    467  HZ  PHE A  31       3.166  -0.059  -2.811  1.00  0.00           H  
ATOM    468  N   GLU A  32      -3.827  -0.172  -6.808  1.00  0.31           N  
ATOM    469  CA  GLU A  32      -4.236  -0.246  -8.242  1.00  0.31           C  
ATOM    470  C   GLU A  32      -4.435   1.162  -8.805  1.00  0.31           C  
ATOM    471  O   GLU A  32      -4.163   1.426  -9.959  1.00  0.31           O  
ATOM    472  CB  GLU A  32      -5.558  -1.012  -8.230  1.00  0.31           C  
ATOM    473  CG  GLU A  32      -6.127  -1.079  -9.649  1.00  0.31           C  
ATOM    474  CD  GLU A  32      -7.614  -1.437  -9.584  1.00  0.31           C  
ATOM    475  OE1 GLU A  32      -8.295  -0.900  -8.726  1.00  0.31           O  
ATOM    476  OE2 GLU A  32      -8.045  -2.240 -10.395  1.00  0.31           O  
ATOM    477  H   GLU A  32      -4.304  -0.701  -6.136  1.00  0.00           H  
ATOM    478  HA  GLU A  32      -3.498  -0.783  -8.816  1.00  0.00           H  
ATOM    479  HB2 GLU A  32      -5.385  -2.010  -7.865  1.00  0.00           H  
ATOM    480  HB3 GLU A  32      -6.261  -0.508  -7.583  1.00  0.00           H  
ATOM    481  HG2 GLU A  32      -6.010  -0.121 -10.132  1.00  0.00           H  
ATOM    482  HG3 GLU A  32      -5.599  -1.834 -10.213  1.00  0.00           H  
ATOM    483  N   ASP A  33      -4.896   2.070  -7.990  1.00  0.25           N  
ATOM    484  CA  ASP A  33      -5.090   3.466  -8.465  1.00  0.25           C  
ATOM    485  C   ASP A  33      -3.848   4.309  -8.157  1.00  0.25           C  
ATOM    486  O   ASP A  33      -3.873   5.521  -8.252  1.00  0.25           O  
ATOM    487  CB  ASP A  33      -6.295   3.984  -7.678  1.00  0.25           C  
ATOM    488  CG  ASP A  33      -6.974   5.107  -8.464  1.00  0.25           C  
ATOM    489  OD1 ASP A  33      -7.035   5.000  -9.678  1.00  0.25           O  
ATOM    490  OD2 ASP A  33      -7.422   6.055  -7.839  1.00  0.25           O  
ATOM    491  H   ASP A  33      -5.097   1.837  -7.060  1.00  0.00           H  
ATOM    492  HA  ASP A  33      -5.299   3.477  -9.525  1.00  0.00           H  
ATOM    493  HB2 ASP A  33      -6.996   3.178  -7.523  1.00  0.00           H  
ATOM    494  HB3 ASP A  33      -5.964   4.362  -6.722  1.00  0.00           H  
ATOM    495  N   ILE A  34      -2.757   3.682  -7.797  1.00  0.26           N  
ATOM    496  CA  ILE A  34      -1.521   4.459  -7.491  1.00  0.26           C  
ATOM    497  C   ILE A  34      -0.403   4.096  -8.480  1.00  0.26           C  
ATOM    498  O   ILE A  34       0.625   3.584  -8.084  1.00  0.26           O  
ATOM    499  CB  ILE A  34      -1.136   4.041  -6.068  1.00  0.26           C  
ATOM    500  CG1 ILE A  34      -2.218   4.500  -5.090  1.00  0.26           C  
ATOM    501  CG2 ILE A  34       0.198   4.688  -5.685  1.00  0.26           C  
ATOM    502  CD1 ILE A  34      -2.012   3.811  -3.738  1.00  0.26           C  
ATOM    503  H   ILE A  34      -2.748   2.703  -7.725  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -1.726   5.518  -7.529  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -1.041   2.968  -6.021  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -2.155   5.569  -4.962  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -3.191   4.242  -5.482  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       0.865   3.933  -5.295  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       0.028   5.441  -4.930  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       0.642   5.146  -6.556  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -2.393   4.445  -2.949  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -0.958   3.634  -3.580  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -2.542   2.870  -3.727  1.00  0.00           H  
ATOM    514  N   PRO A  35      -0.634   4.378  -9.740  1.00  0.34           N  
ATOM    515  CA  PRO A  35       0.385   4.079 -10.774  1.00  0.34           C  
ATOM    516  C   PRO A  35       1.593   5.012 -10.628  1.00  0.34           C  
ATOM    517  O   PRO A  35       2.640   4.776 -11.195  1.00  0.34           O  
ATOM    518  CB  PRO A  35      -0.341   4.352 -12.091  1.00  0.34           C  
ATOM    519  CG  PRO A  35      -1.455   5.284 -11.740  1.00  0.34           C  
ATOM    520  CD  PRO A  35      -1.840   4.996 -10.313  1.00  0.34           C  
ATOM    521  HA  PRO A  35       0.693   3.046 -10.717  1.00  0.00           H  
ATOM    522  HB2 PRO A  35       0.329   4.818 -12.799  1.00  0.00           H  
ATOM    523  HB3 PRO A  35      -0.735   3.432 -12.498  1.00  0.00           H  
ATOM    524  HG2 PRO A  35      -1.123   6.308 -11.831  1.00  0.00           H  
ATOM    525  HG3 PRO A  35      -2.300   5.112 -12.390  1.00  0.00           H  
ATOM    526  HD2 PRO A  35      -2.082   5.910  -9.793  1.00  0.00           H  
ATOM    527  HD3 PRO A  35      -2.670   4.306 -10.279  1.00  0.00           H  
ATOM    528  N   ASP A  36       1.455   6.074  -9.877  1.00  0.37           N  
ATOM    529  CA  ASP A  36       2.594   7.019  -9.708  1.00  0.37           C  
ATOM    530  C   ASP A  36       3.801   6.302  -9.100  1.00  0.37           C  
ATOM    531  O   ASP A  36       3.907   5.094  -9.151  1.00  0.37           O  
ATOM    532  CB  ASP A  36       2.073   8.092  -8.748  1.00  0.37           C  
ATOM    533  CG  ASP A  36       2.644   9.453  -9.151  1.00  0.37           C  
ATOM    534  OD1 ASP A  36       3.847   9.540  -9.333  1.00  0.37           O  
ATOM    535  OD2 ASP A  36       1.866  10.386  -9.271  1.00  0.37           O  
ATOM    536  H   ASP A  36       0.602   6.252  -9.431  1.00  0.00           H  
ATOM    537  HA  ASP A  36       2.858   7.462 -10.657  1.00  0.00           H  
ATOM    538  HB2 ASP A  36       0.994   8.125  -8.795  1.00  0.00           H  
ATOM    539  HB3 ASP A  36       2.383   7.855  -7.742  1.00  0.00           H  
ATOM    540  N   ASP A  37       4.711   7.040  -8.523  1.00  0.39           N  
ATOM    541  CA  ASP A  37       5.913   6.400  -7.921  1.00  0.39           C  
ATOM    542  C   ASP A  37       5.833   6.434  -6.393  1.00  0.39           C  
ATOM    543  O   ASP A  37       6.818   6.653  -5.715  1.00  0.39           O  
ATOM    544  CB  ASP A  37       7.093   7.242  -8.412  1.00  0.39           C  
ATOM    545  CG  ASP A  37       6.912   8.690  -7.954  1.00  0.39           C  
ATOM    546  OD1 ASP A  37       6.962   8.923  -6.757  1.00  0.39           O  
ATOM    547  OD2 ASP A  37       6.730   9.542  -8.808  1.00  0.39           O  
ATOM    548  H   ASP A  37       4.608   8.013  -8.496  1.00  0.00           H  
ATOM    549  HA  ASP A  37       6.010   5.381  -8.267  1.00  0.00           H  
ATOM    550  HB2 ASP A  37       8.011   6.848  -8.004  1.00  0.00           H  
ATOM    551  HB3 ASP A  37       7.134   7.207  -9.490  1.00  0.00           H  
ATOM    552  N   TRP A  38       4.670   6.211  -5.842  1.00  0.25           N  
ATOM    553  CA  TRP A  38       4.536   6.222  -4.358  1.00  0.25           C  
ATOM    554  C   TRP A  38       5.483   5.190  -3.737  1.00  0.25           C  
ATOM    555  O   TRP A  38       5.732   4.143  -4.302  1.00  0.25           O  
ATOM    556  CB  TRP A  38       3.074   5.842  -4.092  1.00  0.25           C  
ATOM    557  CG  TRP A  38       2.854   5.679  -2.620  1.00  0.25           C  
ATOM    558  CD1 TRP A  38       2.486   6.667  -1.772  1.00  0.25           C  
ATOM    559  CD2 TRP A  38       2.990   4.475  -1.810  1.00  0.25           C  
ATOM    560  NE1 TRP A  38       2.385   6.143  -0.494  1.00  0.25           N  
ATOM    561  CE2 TRP A  38       2.685   4.797  -0.467  1.00  0.25           C  
ATOM    562  CE3 TRP A  38       3.344   3.146  -2.109  1.00  0.25           C  
ATOM    563  CZ2 TRP A  38       2.730   3.837   0.544  1.00  0.25           C  
ATOM    564  CZ3 TRP A  38       3.390   2.177  -1.093  1.00  0.25           C  
ATOM    565  CH2 TRP A  38       3.083   2.522   0.230  1.00  0.25           C  
ATOM    566  H   TRP A  38       3.888   6.032  -6.405  1.00  0.00           H  
ATOM    567  HA  TRP A  38       4.745   7.207  -3.968  1.00  0.00           H  
ATOM    568  HB2 TRP A  38       2.427   6.620  -4.468  1.00  0.00           H  
ATOM    569  HB3 TRP A  38       2.848   4.913  -4.594  1.00  0.00           H  
ATOM    570  HD1 TRP A  38       2.300   7.694  -2.047  1.00  0.00           H  
ATOM    571  HE1 TRP A  38       2.134   6.650   0.306  1.00  0.00           H  
ATOM    572  HE3 TRP A  38       3.582   2.870  -3.125  1.00  0.00           H  
ATOM    573  HZ2 TRP A  38       2.493   4.108   1.563  1.00  0.00           H  
ATOM    574  HZ3 TRP A  38       3.662   1.159  -1.334  1.00  0.00           H  
ATOM    575  HH2 TRP A  38       3.119   1.772   1.006  1.00  0.00           H  
ATOM    576  N   CYS A  39       6.006   5.473  -2.577  1.00  0.11           N  
ATOM    577  CA  CYS A  39       6.934   4.509  -1.926  1.00  0.11           C  
ATOM    578  C   CYS A  39       6.614   4.383  -0.436  1.00  0.11           C  
ATOM    579  O   CYS A  39       5.697   5.001   0.067  1.00  0.11           O  
ATOM    580  CB  CYS A  39       8.322   5.120  -2.118  1.00  0.11           C  
ATOM    581  SG  CYS A  39       8.987   4.615  -3.723  1.00  0.11           S  
ATOM    582  H   CYS A  39       5.795   6.323  -2.137  1.00  0.00           H  
ATOM    583  HA  CYS A  39       6.876   3.545  -2.408  1.00  0.00           H  
ATOM    584  HB2 CYS A  39       8.250   6.196  -2.080  1.00  0.00           H  
ATOM    585  HB3 CYS A  39       8.977   4.777  -1.332  1.00  0.00           H  
ATOM    586  HG  CYS A  39       8.800   3.680  -3.841  1.00  0.00           H  
ATOM    587  N   CYS A  40       7.367   3.590   0.275  1.00  0.31           N  
ATOM    588  CA  CYS A  40       7.113   3.432   1.733  1.00  0.31           C  
ATOM    589  C   CYS A  40       7.424   4.744   2.465  1.00  0.31           C  
ATOM    590  O   CYS A  40       8.279   5.495   2.041  1.00  0.31           O  
ATOM    591  CB  CYS A  40       8.078   2.329   2.176  1.00  0.31           C  
ATOM    592  SG  CYS A  40       7.190   1.099   3.162  1.00  0.31           S  
ATOM    593  H   CYS A  40       8.105   3.104  -0.149  1.00  0.00           H  
ATOM    594  HA  CYS A  40       6.090   3.134   1.909  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       8.499   1.852   1.303  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       8.870   2.762   2.769  1.00  0.00           H  
ATOM    597  N   PRO A  41       6.722   4.979   3.546  1.00  0.59           N  
ATOM    598  CA  PRO A  41       6.924   6.233   4.313  1.00  0.59           C  
ATOM    599  C   PRO A  41       8.274   6.237   5.038  1.00  0.59           C  
ATOM    600  O   PRO A  41       8.652   7.221   5.643  1.00  0.59           O  
ATOM    601  CB  PRO A  41       5.778   6.233   5.325  1.00  0.59           C  
ATOM    602  CG  PRO A  41       5.346   4.805   5.436  1.00  0.59           C  
ATOM    603  CD  PRO A  41       5.658   4.143   4.122  1.00  0.59           C  
ATOM    604  HA  PRO A  41       6.845   7.089   3.659  1.00  0.00           H  
ATOM    605  HB2 PRO A  41       6.125   6.593   6.283  1.00  0.00           H  
ATOM    606  HB3 PRO A  41       4.962   6.843   4.968  1.00  0.00           H  
ATOM    607  HG2 PRO A  41       5.888   4.317   6.232  1.00  0.00           H  
ATOM    608  HG3 PRO A  41       4.284   4.756   5.629  1.00  0.00           H  
ATOM    609  HD2 PRO A  41       6.013   3.136   4.282  1.00  0.00           H  
ATOM    610  HD3 PRO A  41       4.788   4.141   3.481  1.00  0.00           H  
ATOM    611  N   ASP A  42       9.008   5.156   4.992  1.00  0.57           N  
ATOM    612  CA  ASP A  42      10.322   5.131   5.696  1.00  0.57           C  
ATOM    613  C   ASP A  42      11.261   4.090   5.080  1.00  0.57           C  
ATOM    614  O   ASP A  42      12.083   3.507   5.759  1.00  0.57           O  
ATOM    615  CB  ASP A  42       9.986   4.751   7.139  1.00  0.57           C  
ATOM    616  CG  ASP A  42       9.705   6.017   7.949  1.00  0.57           C  
ATOM    617  OD1 ASP A  42      10.644   6.562   8.506  1.00  0.57           O  
ATOM    618  OD2 ASP A  42       8.554   6.422   8.000  1.00  0.57           O  
ATOM    619  H   ASP A  42       8.694   4.365   4.506  1.00  0.00           H  
ATOM    620  HA  ASP A  42      10.779   6.110   5.666  1.00  0.00           H  
ATOM    621  HB2 ASP A  42       9.113   4.115   7.150  1.00  0.00           H  
ATOM    622  HB3 ASP A  42      10.820   4.223   7.576  1.00  0.00           H  
ATOM    623  N   CYS A  43      11.160   3.858   3.799  1.00  0.39           N  
ATOM    624  CA  CYS A  43      12.071   2.867   3.152  1.00  0.39           C  
ATOM    625  C   CYS A  43      12.499   3.365   1.771  1.00  0.39           C  
ATOM    626  O   CYS A  43      13.672   3.512   1.489  1.00  0.39           O  
ATOM    627  CB  CYS A  43      11.251   1.579   3.018  1.00  0.39           C  
ATOM    628  SG  CYS A  43      10.585   1.098   4.633  1.00  0.39           S  
ATOM    629  H   CYS A  43      10.499   4.342   3.262  1.00  0.00           H  
ATOM    630  HA  CYS A  43      12.935   2.694   3.772  1.00  0.00           H  
ATOM    631  HB2 CYS A  43      10.441   1.741   2.327  1.00  0.00           H  
ATOM    632  HB3 CYS A  43      11.887   0.790   2.645  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.557   3.622   0.904  1.00  0.22           N  
ATOM    634  CA  GLY A  44      11.910   4.105  -0.460  1.00  0.22           C  
ATOM    635  C   GLY A  44      11.807   2.945  -1.452  1.00  0.22           C  
ATOM    636  O   GLY A  44      12.460   2.931  -2.477  1.00  0.22           O  
ATOM    637  H   GLY A  44      10.617   3.494   1.151  1.00  0.00           H  
ATOM    638  HA2 GLY A  44      11.228   4.890  -0.753  1.00  0.00           H  
ATOM    639  HA3 GLY A  44      12.920   4.487  -0.458  1.00  0.00           H  
ATOM    640  N   ALA A  45      10.991   1.969  -1.157  1.00  0.12           N  
ATOM    641  CA  ALA A  45      10.846   0.812  -2.082  1.00  0.12           C  
ATOM    642  C   ALA A  45       9.594   0.976  -2.948  1.00  0.12           C  
ATOM    643  O   ALA A  45       8.843   1.919  -2.796  1.00  0.12           O  
ATOM    644  CB  ALA A  45      10.702  -0.407  -1.168  1.00  0.12           C  
ATOM    645  H   ALA A  45      10.472   2.000  -0.324  1.00  0.00           H  
ATOM    646  HA  ALA A  45      11.723   0.714  -2.704  1.00  0.00           H  
ATOM    647  HB1 ALA A  45      11.601  -1.003  -1.219  1.00  0.00           H  
ATOM    648  HB2 ALA A  45       9.858  -1.000  -1.488  1.00  0.00           H  
ATOM    649  HB3 ALA A  45      10.547  -0.078  -0.151  1.00  0.00           H  
ATOM    650  N   THR A  46       9.363   0.064  -3.851  1.00  0.17           N  
ATOM    651  CA  THR A  46       8.157   0.167  -4.725  1.00  0.17           C  
ATOM    652  C   THR A  46       7.192  -0.974  -4.424  1.00  0.17           C  
ATOM    653  O   THR A  46       7.320  -1.666  -3.433  1.00  0.17           O  
ATOM    654  CB  THR A  46       8.682   0.026  -6.158  1.00  0.17           C  
ATOM    655  OG1 THR A  46       9.138  -1.303  -6.362  1.00  0.17           O  
ATOM    656  CG2 THR A  46       9.836   0.999  -6.395  1.00  0.17           C  
ATOM    657  H   THR A  46       9.980  -0.689  -3.957  1.00  0.00           H  
ATOM    658  HA  THR A  46       7.672   1.122  -4.590  1.00  0.00           H  
ATOM    659  HB  THR A  46       7.883   0.241  -6.853  1.00  0.00           H  
ATOM    660  HG1 THR A  46       9.421  -1.382  -7.276  1.00  0.00           H  
ATOM    661 HG21 THR A  46      10.729   0.441  -6.632  1.00  0.00           H  
ATOM    662 HG22 THR A  46      10.003   1.583  -5.502  1.00  0.00           H  
ATOM    663 HG23 THR A  46       9.591   1.655  -7.216  1.00  0.00           H  
ATOM    664  N   LYS A  47       6.244  -1.200  -5.290  1.00  0.33           N  
ATOM    665  CA  LYS A  47       5.302  -2.319  -5.094  1.00  0.33           C  
ATOM    666  C   LYS A  47       6.062  -3.622  -4.872  1.00  0.33           C  
ATOM    667  O   LYS A  47       5.621  -4.503  -4.162  1.00  0.33           O  
ATOM    668  CB  LYS A  47       4.525  -2.391  -6.406  1.00  0.33           C  
ATOM    669  CG  LYS A  47       5.476  -2.479  -7.608  1.00  0.33           C  
ATOM    670  CD  LYS A  47       4.886  -1.691  -8.779  1.00  0.33           C  
ATOM    671  CE  LYS A  47       5.620  -0.356  -8.918  1.00  0.33           C  
ATOM    672  NZ  LYS A  47       5.717  -0.127 -10.386  1.00  0.33           N  
ATOM    673  H   LYS A  47       6.166  -0.652  -6.093  1.00  0.00           H  
ATOM    674  HA  LYS A  47       4.639  -2.116  -4.264  1.00  0.00           H  
ATOM    675  HB2 LYS A  47       3.928  -3.263  -6.387  1.00  0.00           H  
ATOM    676  HB3 LYS A  47       3.892  -1.522  -6.504  1.00  0.00           H  
ATOM    677  HG2 LYS A  47       6.440  -2.071  -7.352  1.00  0.00           H  
ATOM    678  HG3 LYS A  47       5.593  -3.514  -7.897  1.00  0.00           H  
ATOM    679  HD2 LYS A  47       4.998  -2.260  -9.690  1.00  0.00           H  
ATOM    680  HD3 LYS A  47       3.837  -1.508  -8.597  1.00  0.00           H  
ATOM    681  HE2 LYS A  47       5.052   0.434  -8.450  1.00  0.00           H  
ATOM    682  HE3 LYS A  47       6.606  -0.422  -8.481  1.00  0.00           H  
ATOM    683  HZ1 LYS A  47       6.292  -0.879 -10.818  1.00  0.00           H  
ATOM    684  HZ2 LYS A  47       6.163   0.795 -10.564  1.00  0.00           H  
ATOM    685  HZ3 LYS A  47       4.764  -0.137 -10.803  1.00  0.00           H  
ATOM    686  N   GLU A  48       7.202  -3.751  -5.485  1.00  0.43           N  
ATOM    687  CA  GLU A  48       8.012  -4.994  -5.317  1.00  0.43           C  
ATOM    688  C   GLU A  48       8.148  -5.343  -3.831  1.00  0.43           C  
ATOM    689  O   GLU A  48       8.173  -6.498  -3.454  1.00  0.43           O  
ATOM    690  CB  GLU A  48       9.380  -4.656  -5.914  1.00  0.43           C  
ATOM    691  CG  GLU A  48      10.026  -5.932  -6.459  1.00  0.43           C  
ATOM    692  CD  GLU A  48      11.107  -6.411  -5.487  1.00  0.43           C  
ATOM    693  OE1 GLU A  48      10.922  -6.237  -4.293  1.00  0.43           O  
ATOM    694  OE2 GLU A  48      12.099  -6.945  -5.954  1.00  0.43           O  
ATOM    695  H   GLU A  48       7.522  -3.025  -6.062  1.00  0.00           H  
ATOM    696  HA  GLU A  48       7.559  -5.812  -5.856  1.00  0.00           H  
ATOM    697  HB2 GLU A  48       9.256  -3.944  -6.717  1.00  0.00           H  
ATOM    698  HB3 GLU A  48      10.012  -4.231  -5.149  1.00  0.00           H  
ATOM    699  HG2 GLU A  48       9.274  -6.699  -6.566  1.00  0.00           H  
ATOM    700  HG3 GLU A  48      10.472  -5.727  -7.420  1.00  0.00           H  
ATOM    701  N   ASP A  49       8.214  -4.351  -2.985  1.00  0.43           N  
ATOM    702  CA  ASP A  49       8.318  -4.619  -1.523  1.00  0.43           C  
ATOM    703  C   ASP A  49       6.921  -4.841  -0.936  1.00  0.43           C  
ATOM    704  O   ASP A  49       6.752  -5.515   0.059  1.00  0.43           O  
ATOM    705  CB  ASP A  49       8.949  -3.355  -0.936  1.00  0.43           C  
ATOM    706  CG  ASP A  49      10.467  -3.411  -1.119  1.00  0.43           C  
ATOM    707  OD1 ASP A  49      10.903  -3.902  -2.148  1.00  0.43           O  
ATOM    708  OD2 ASP A  49      11.168  -2.961  -0.228  1.00  0.43           O  
ATOM    709  H   ASP A  49       8.179  -3.427  -3.311  1.00  0.00           H  
ATOM    710  HA  ASP A  49       8.948  -5.477  -1.338  1.00  0.00           H  
ATOM    711  HB2 ASP A  49       8.557  -2.487  -1.445  1.00  0.00           H  
ATOM    712  HB3 ASP A  49       8.715  -3.291   0.116  1.00  0.00           H  
ATOM    713  N   TYR A  50       5.919  -4.281  -1.555  1.00  0.47           N  
ATOM    714  CA  TYR A  50       4.532  -4.459  -1.056  1.00  0.47           C  
ATOM    715  C   TYR A  50       3.869  -5.652  -1.746  1.00  0.47           C  
ATOM    716  O   TYR A  50       3.854  -5.752  -2.957  1.00  0.47           O  
ATOM    717  CB  TYR A  50       3.823  -3.164  -1.450  1.00  0.47           C  
ATOM    718  CG  TYR A  50       3.980  -2.147  -0.349  1.00  0.47           C  
ATOM    719  CD1 TYR A  50       3.225  -2.264   0.823  1.00  0.47           C  
ATOM    720  CD2 TYR A  50       4.880  -1.087  -0.502  1.00  0.47           C  
ATOM    721  CE1 TYR A  50       3.371  -1.320   1.847  1.00  0.47           C  
ATOM    722  CE2 TYR A  50       5.027  -0.140   0.521  1.00  0.47           C  
ATOM    723  CZ  TYR A  50       4.272  -0.258   1.696  1.00  0.47           C  
ATOM    724  OH  TYR A  50       4.413   0.673   2.705  1.00  0.47           O  
ATOM    725  H   TYR A  50       6.076  -3.744  -2.358  1.00  0.00           H  
ATOM    726  HA  TYR A  50       4.525  -4.586   0.016  1.00  0.00           H  
ATOM    727  HB2 TYR A  50       4.259  -2.778  -2.360  1.00  0.00           H  
ATOM    728  HB3 TYR A  50       2.779  -3.364  -1.612  1.00  0.00           H  
ATOM    729  HD1 TYR A  50       2.531  -3.084   0.938  1.00  0.00           H  
ATOM    730  HD2 TYR A  50       5.459  -0.999  -1.410  1.00  0.00           H  
ATOM    731  HE1 TYR A  50       2.789  -1.410   2.752  1.00  0.00           H  
ATOM    732  HE2 TYR A  50       5.724   0.679   0.406  1.00  0.00           H  
ATOM    733  HH  TYR A  50       3.567   1.115   2.821  1.00  0.00           H  
ATOM    734  N   VAL A  51       3.318  -6.558  -0.987  1.00  0.49           N  
ATOM    735  CA  VAL A  51       2.653  -7.741  -1.603  1.00  0.49           C  
ATOM    736  C   VAL A  51       1.174  -7.778  -1.216  1.00  0.49           C  
ATOM    737  O   VAL A  51       0.757  -7.161  -0.256  1.00  0.49           O  
ATOM    738  CB  VAL A  51       3.389  -8.952  -1.025  1.00  0.49           C  
ATOM    739  CG1 VAL A  51       2.719 -10.238  -1.510  1.00  0.49           C  
ATOM    740  CG2 VAL A  51       4.846  -8.932  -1.490  1.00  0.49           C  
ATOM    741  H   VAL A  51       3.337  -6.459  -0.012  1.00  0.00           H  
ATOM    742  HA  VAL A  51       2.760  -7.714  -2.678  1.00  0.00           H  
ATOM    743  HB  VAL A  51       3.355  -8.912   0.054  1.00  0.00           H  
ATOM    744 HG11 VAL A  51       2.616 -10.208  -2.585  1.00  0.00           H  
ATOM    745 HG12 VAL A  51       1.741 -10.327  -1.058  1.00  0.00           H  
ATOM    746 HG13 VAL A  51       3.323 -11.087  -1.230  1.00  0.00           H  
ATOM    747 HG21 VAL A  51       4.885  -9.092  -2.557  1.00  0.00           H  
ATOM    748 HG22 VAL A  51       5.394  -9.715  -0.989  1.00  0.00           H  
ATOM    749 HG23 VAL A  51       5.287  -7.975  -1.253  1.00  0.00           H  
ATOM    750  N   LEU A  52       0.375  -8.496  -1.956  1.00  0.57           N  
ATOM    751  CA  LEU A  52      -1.073  -8.574  -1.631  1.00  0.57           C  
ATOM    752  C   LEU A  52      -1.298  -9.510  -0.443  1.00  0.57           C  
ATOM    753  O   LEU A  52      -1.245 -10.718  -0.569  1.00  0.57           O  
ATOM    754  CB  LEU A  52      -1.716  -9.143  -2.896  1.00  0.57           C  
ATOM    755  CG  LEU A  52      -3.126  -8.576  -3.062  1.00  0.57           C  
ATOM    756  CD1 LEU A  52      -3.959  -8.913  -1.828  1.00  0.57           C  
ATOM    757  CD2 LEU A  52      -3.047  -7.057  -3.227  1.00  0.57           C  
ATOM    758  H   LEU A  52       0.728  -8.991  -2.726  1.00  0.00           H  
ATOM    759  HA  LEU A  52      -1.466  -7.591  -1.415  1.00  0.00           H  
ATOM    760  HB2 LEU A  52      -1.121  -8.871  -3.752  1.00  0.00           H  
ATOM    761  HB3 LEU A  52      -1.762 -10.217  -2.821  1.00  0.00           H  
ATOM    762  HG  LEU A  52      -3.587  -9.009  -3.937  1.00  0.00           H  
ATOM    763 HD11 LEU A  52      -3.478  -8.507  -0.951  1.00  0.00           H  
ATOM    764 HD12 LEU A  52      -4.038  -9.985  -1.731  1.00  0.00           H  
ATOM    765 HD13 LEU A  52      -4.944  -8.485  -1.931  1.00  0.00           H  
ATOM    766 HD21 LEU A  52      -3.943  -6.700  -3.713  1.00  0.00           H  
ATOM    767 HD22 LEU A  52      -2.187  -6.804  -3.828  1.00  0.00           H  
ATOM    768 HD23 LEU A  52      -2.956  -6.594  -2.255  1.00  0.00           H  
ATOM    769  N   TYR A  53      -1.537  -8.958   0.714  1.00  0.57           N  
ATOM    770  CA  TYR A  53      -1.750  -9.808   1.920  1.00  0.57           C  
ATOM    771  C   TYR A  53      -2.944 -10.742   1.719  1.00  0.57           C  
ATOM    772  O   TYR A  53      -4.084 -10.355   1.889  1.00  0.57           O  
ATOM    773  CB  TYR A  53      -2.033  -8.818   3.051  1.00  0.57           C  
ATOM    774  CG  TYR A  53      -1.727  -9.471   4.377  1.00  0.57           C  
ATOM    775  CD1 TYR A  53      -0.398  -9.656   4.777  1.00  0.57           C  
ATOM    776  CD2 TYR A  53      -2.772  -9.893   5.208  1.00  0.57           C  
ATOM    777  CE1 TYR A  53      -0.114 -10.261   6.007  1.00  0.57           C  
ATOM    778  CE2 TYR A  53      -2.489 -10.498   6.438  1.00  0.57           C  
ATOM    779  CZ  TYR A  53      -1.160 -10.683   6.838  1.00  0.57           C  
ATOM    780  OH  TYR A  53      -0.880 -11.280   8.051  1.00  0.57           O  
ATOM    781  H   TYR A  53      -1.568  -7.981   0.790  1.00  0.00           H  
ATOM    782  HA  TYR A  53      -0.860 -10.379   2.136  1.00  0.00           H  
ATOM    783  HB2 TYR A  53      -1.412  -7.943   2.929  1.00  0.00           H  
ATOM    784  HB3 TYR A  53      -3.074  -8.528   3.024  1.00  0.00           H  
ATOM    785  HD1 TYR A  53       0.409  -9.331   4.137  1.00  0.00           H  
ATOM    786  HD2 TYR A  53      -3.797  -9.750   4.899  1.00  0.00           H  
ATOM    787  HE1 TYR A  53       0.910 -10.404   6.315  1.00  0.00           H  
ATOM    788  HE2 TYR A  53      -3.295 -10.822   7.079  1.00  0.00           H  
ATOM    789  HH  TYR A  53      -1.491 -12.010   8.169  1.00  0.00           H  
ATOM    790  N   GLU A  54      -2.692 -11.973   1.368  1.00  0.28           N  
ATOM    791  CA  GLU A  54      -3.809 -12.941   1.166  1.00  0.28           C  
ATOM    792  C   GLU A  54      -4.877 -12.352   0.242  1.00  0.28           C  
ATOM    793  O   GLU A  54      -5.889 -11.852   0.690  1.00  0.28           O  
ATOM    794  CB  GLU A  54      -4.387 -13.169   2.564  1.00  0.28           C  
ATOM    795  CG  GLU A  54      -5.116 -14.514   2.598  1.00  0.28           C  
ATOM    796  CD  GLU A  54      -4.120 -15.626   2.935  1.00  0.28           C  
ATOM    797  OE1 GLU A  54      -3.865 -15.829   4.110  1.00  0.28           O  
ATOM    798  OE2 GLU A  54      -3.632 -16.255   2.011  1.00  0.28           O  
ATOM    799  H   GLU A  54      -1.765 -12.265   1.241  1.00  0.00           H  
ATOM    800  HA  GLU A  54      -3.431 -13.868   0.760  1.00  0.00           H  
ATOM    801  HB2 GLU A  54      -3.586 -13.175   3.289  1.00  0.00           H  
ATOM    802  HB3 GLU A  54      -5.081 -12.376   2.800  1.00  0.00           H  
ATOM    803  HG2 GLU A  54      -5.891 -14.484   3.351  1.00  0.00           H  
ATOM    804  HG3 GLU A  54      -5.559 -14.707   1.632  1.00  0.00           H  
ATOM    805  N   GLU A  55      -4.663 -12.412  -1.044  1.00  0.28           N  
ATOM    806  CA  GLU A  55      -5.675 -11.864  -1.989  1.00  0.28           C  
ATOM    807  C   GLU A  55      -6.926 -12.744  -1.989  1.00  0.28           C  
ATOM    808  O   GLU A  55      -6.925 -13.840  -1.465  1.00  0.28           O  
ATOM    809  CB  GLU A  55      -4.995 -11.902  -3.360  1.00  0.28           C  
ATOM    810  CG  GLU A  55      -4.563 -13.336  -3.675  1.00  0.28           C  
ATOM    811  CD  GLU A  55      -3.116 -13.334  -4.171  1.00  0.28           C  
ATOM    812  OE1 GLU A  55      -2.252 -12.921  -3.413  1.00  0.28           O  
ATOM    813  OE2 GLU A  55      -2.895 -13.747  -5.297  1.00  0.28           O  
ATOM    814  H   GLU A  55      -3.843 -12.824  -1.387  1.00  0.00           H  
ATOM    815  HA  GLU A  55      -5.927 -10.849  -1.723  1.00  0.00           H  
ATOM    816  HB2 GLU A  55      -5.689 -11.561  -4.115  1.00  0.00           H  
ATOM    817  HB3 GLU A  55      -4.128 -11.259  -3.349  1.00  0.00           H  
ATOM    818  HG2 GLU A  55      -4.639 -13.940  -2.783  1.00  0.00           H  
ATOM    819  HG3 GLU A  55      -5.206 -13.745  -4.442  1.00  0.00           H  
ATOM    820  N   LYS A  56      -7.997 -12.274  -2.568  1.00  0.46           N  
ATOM    821  CA  LYS A  56      -9.244 -13.087  -2.597  1.00  0.46           C  
ATOM    822  C   LYS A  56      -9.460 -13.682  -3.990  1.00  0.46           C  
ATOM    823  O   LYS A  56      -9.045 -13.056  -4.951  1.00  0.46           O  
ATOM    824  CB  LYS A  56     -10.364 -12.100  -2.259  1.00  0.46           C  
ATOM    825  CG  LYS A  56     -11.430 -12.806  -1.419  1.00  0.46           C  
ATOM    826  CD  LYS A  56     -11.170 -12.539   0.065  1.00  0.46           C  
ATOM    827  CE  LYS A  56     -10.782 -13.848   0.758  1.00  0.46           C  
ATOM    828  NZ  LYS A  56     -10.092 -13.428   2.009  1.00  0.46           N  
ATOM    829  OXT LYS A  56     -10.033 -14.757  -4.071  1.00  0.46           O  
ATOM    830  H   LYS A  56      -7.979 -11.388  -2.986  1.00  0.00           H  
ATOM    831  HA  LYS A  56      -9.198 -13.872  -1.855  1.00  0.00           H  
ATOM    832  HB2 LYS A  56      -9.956 -11.271  -1.701  1.00  0.00           H  
ATOM    833  HB3 LYS A  56     -10.809 -11.735  -3.173  1.00  0.00           H  
ATOM    834  HG2 LYS A  56     -12.406 -12.428  -1.685  1.00  0.00           H  
ATOM    835  HG3 LYS A  56     -11.391 -13.868  -1.606  1.00  0.00           H  
ATOM    836  HD2 LYS A  56     -10.365 -11.827   0.167  1.00  0.00           H  
ATOM    837  HD3 LYS A  56     -12.063 -12.142   0.522  1.00  0.00           H  
ATOM    838  HE2 LYS A  56     -11.665 -14.425   0.991  1.00  0.00           H  
ATOM    839  HE3 LYS A  56     -10.112 -14.420   0.132  1.00  0.00           H  
ATOM    840  HZ1 LYS A  56      -9.203 -12.943   1.769  1.00  0.00           H  
ATOM    841  HZ2 LYS A  56      -9.884 -14.266   2.589  1.00  0.00           H  
ATOM    842  HZ3 LYS A  56     -10.706 -12.781   2.543  1.00  0.00           H  
TER     843      LYS A  56                                                      
HETATM  844 CD    CD A  57       8.854  -0.665   3.954  1.00  0.30          CD  
ENDMDL                                                                          
CONECT  121  844                                                                
CONECT  164  844                                                                
CONECT  592  844                                                                
CONECT  628  844                                                                
CONECT  844  121  164  592  628                                                 
MASTER      206    0    1    2    3    0    1    6  449    1    5    7          
END